[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13-4-6-16(7-5-13)18(22)12-25-19(23)11-21-20(24)17-9-14(2)8-15(3)10-17/h4-10H,11-12H2,1-3H3,(H,21,24)