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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-22(19(24)11-10-14-6-3-4-9-17(14)20)13-18(23)21-15-7-5-8-16(12-15)25-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)