N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H23ClN2O/c1-13-5-7-16(8-6-13)11-22(4)12-18(23)21-19-15(3)9-14(2)10-17(19)20/h5-10H,11-12H2,1-4H3,(H,21,23)