[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21NO3/c1-13-7-9-16(10-8-13)12-18(21)23-15(3)19(22)20-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,20,22)/t15-/m1/s1