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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O2/c1-14-5-4-6-18(15(14)2)22-19(24)13-23(3)20(25)12-9-16-7-10-17(21)11-8-16/h4-8,10-11H,9,12-13H2,1-3H3,(H,22,24)