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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-(2-methoxyphenyl)-N-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-22(14-19(23)21-16-9-11-17(25-2)12-10-16)20(24)13-8-15-6-4-5-7-18(15)26-3/h4-7,9-12H,8,13-14H2,1-3H3,(H,21,23)