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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-keto-2-(m-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(=CC=C1)OC)C(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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