(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-phenylphenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-phenylphenyl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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