[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H24N2O4/c1-13-9-14(2)11-17(10-13)21(26)22-12-19(24)27-16(4)20(25)23-18-8-6-5-7-15(18)3/h5-11,16H,12H2,1-4H3,(H,22,26)(H,23,25)