[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,6-dimethoxybenzoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,6-dimethoxybenzoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H21NO5/c1-13(18(21)20(2)14-9-6-5-7-10-14)25-19(22)17-15(23-3)11-8-12-16(17)24-4/h5-13H,1-4H3