3-[(4-chlorophenyl)amino]-4-methyl-1-(4-methylphenyl)pentan-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-methyl-1-(4-methylphenyl)pentan-1-one Openeye Name: 3-(4-chloroanilino)-4-methyl-1-(p-tolyl)pentan-1-one CAS Name: 3-(4-chloroanilino)-4-methyl-1-(4-methylphenyl)-1-pentanone IUPAC Name: 3-(4-chloroanilino)-4-methyl-1-(4-methylphenyl)pentan-1-one Traditional Name: 3-(4-chloroanilino)-4-methyl-1-(p-tolyl)pentan-1-one Formula: C19H22ClNO MolecularWeight: 315.83708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c1-13(2)18(21-17-10-8-16(20)9-11-17)12-19(22)15-6-4-14(3)5-7-15/h4-11,13,18,21H,12H2,1-3H3