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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O4/c24-19-6-4-5-18(13-19)22(28)25-14-21(27)30-15-16-9-11-17(12-10-16)23(29)26-20-7-2-1-3-8-20/h1-13H,14-15H2,(H,25,28)(H,26,29)