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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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