[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-phenoxyethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17-12-14-19(15-13-17)24-23(26)22(18-8-4-2-5-9-18)28-21(25)16-27-20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,24,26)