[4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H28N2O6/c1-3-33-23-15-14-21(16-24(23)34-4-2)26(31)28-17-25(30)35-18-19-10-12-20(13-11-19)27(32)29-22-8-6-5-7-9-22/h5-16H,3-4,17-18H2,1-2H3,(H,28,31)(H,29,32)