[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-19(14-7-5-4-6-8-14)17(20)12-24-18(21)13-9-15(22-2)11-16(10-13)23-3/h4-11H,12H2,1-3H3