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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

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