2-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-21(19(23)12-14-5-4-6-17(11-14)25-3)13-18(22)20-15-7-9-16(24-2)10-8-15/h4-11H,12-13H2,1-3H3,(H,20,22)