[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-12(18(21)20-14-5-7-15(23-2)8-6-14)26-19(22)13-9-16(24-3)11-17(10-13)25-4/h5-12H,1-4H3,(H,20,21)