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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-4-9-17(25-3)14(10-13)11-19(24)22(2)12-18(23)21-16-7-5-15(20)6-8-16/h4-10H,11-12H2,1-3H3,(H,21,23)