[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethylbenzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethylbenzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-12-6-5-7-17(13(12)2)19(22)24-14(3)18(21)20-15-8-10-16(23-4)11-9-15/h5-11,14H,1-4H3,(H,20,21)