3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-(p-tolyl)propan-1-one Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H24ClNO/c1-16-4-7-20(8-5-16)24(27)15-23(19-9-11-21(25)12-10-19)26-22-13-6-17(2)18(3)14-22/h4-14,23,26H,15H2,1-3H3