CasNo.57227-08-4,alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(57227-08-4) Suppliers

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Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?à)- Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?à)- Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?à)-

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Application:Molecular Structure of alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide (CAS No.57227-08-4): Molecular Formula: C29H32N2O4 Molecular Weight: 472.58 CAS No: 57227-08-4 H bond
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Transportation:Molecular Structure of alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide (CAS No.57227-08-4): Molecular Formula: C29H32N2O4 Molecular Weight: 472.58 CAS No: 57227-08-4 H bond

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Molecular Structure of alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide (CAS No.57227-08-4):

Molecular Formula: C₂₉H₃₂N₂O₄
Molecular Weight: 472.58
CAS No: 57227-08-4
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 12
Polar Surface Area: 75.71 Å²
Index of Refraction: 1.58
Molar Refractivity: 136.78 cm³
Molar Volume: 410.7 cm³
Surface Tension: 47.1 dyne/cm
Density: 1.15 g/cm³
Flash Point: 371.1 °C
Enthalpy of Vaporization: 101.12 kJ/mol
Boiling Point: 690 °C at 760 mmHg
Vapour Pressure: 6.91E-19 mmHg at 25°C
Systematic Name: Benzenepropanamide, alpha-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-
SMILES: CCCN(CCC)C(=O)C(Cc1ccc(cc1)OC(=O)c2ccccc2)NC(=O)c3ccccc3
InChI: InChI=1/C₂₉H₃₂N₂O₄/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
InChIKey: DYDQAHTZBCHHPC-UHFFFAOYAS
Std. InChI: InChI=1S/C₂₉H₃₂N₂O₄/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
Std. InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N

Details:

Molecular Structure of alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide (CAS No.57227-08-4):

Molecular Formula: C₂₉H₃₂N₂O₄
Molecular Weight: 472.58
CAS No: 57227-08-4
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 12
Polar Surface Area: 75.71 Å²
Index of Refraction: 1.58
Molar Refractivity: 136.78 cm³
Molar Volume: 410.7 cm³
Surface Tension: 47.1 dyne/cm
Density: 1.15 g/cm³
Flash Point: 371.1 °C
Enthalpy of Vaporization: 101.12 kJ/mol
Boiling Point: 690 °C at 760 mmHg
Vapour Pressure: 6.91E-19 mmHg at 25°C
Systematic Name: Benzenepropanamide, alpha-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-
SMILES: CCCN(CCC)C(=O)C(Cc1ccc(cc1)OC(=O)c2ccccc2)NC(=O)c3ccccc3
InChI: InChI=1/C₂₉H₃₂N₂O₄/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
InChIKey: DYDQAHTZBCHHPC-UHFFFAOYAS
Std. InChI: InChI=1S/C₂₉H₃₂N₂O₄/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
Std. InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N