[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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