(3-methylphenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: m-tolylmethyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (3-methylbenzyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17-6-5-7-18(14-17)16-27-22(25)15-24-23(26)21-12-10-20(11-13-21)19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,24,26)