(2-oxidanylidene-1,2-diphenyl-ethyl) 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid desyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-17-12-14-20(15-13-17)24(28)25-16-21(26)29-23(19-10-6-3-7-11-19)22(27)18-8-4-2-5-9-18/h2-15,23H,16H2,1H3,(H,25,28)