[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethylbenzoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethylbenzoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-13-9-8-12-17(14(13)2)19(22)23-15(3)18(21)20(4)16-10-6-5-7-11-16/h5-12,15H,1-4H3