N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-13-4-5-15(10-14(13)2)11-19(24)22(3)12-18(23)21-17-8-6-16(20)7-9-17/h4-10H,11-12H2,1-3H3,(H,21,23)