[4-(phenylcarbamoyl)phenyl]methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c27-22(15-18-7-3-1-4-8-18)25-16-23(28)30-17-19-11-13-20(14-12-19)24(29)26-21-9-5-2-6-10-21/h1-14H,15-17H2,(H,25,27)(H,26,29)