(diphenylmethyl) 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: benzhydryl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid benzhydryl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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