2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-22(12-18(23)21-15-5-7-16(25-2)8-6-15)19(24)11-13-10-14(20)4-9-17(13)26-3/h4-10H,11-12H2,1-3H3,(H,21,23)