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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-ethylphenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(4-ethylphenyl)-3-(4-methylanilino)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(4-ethylphenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(4-ethylphenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(4-ethylphenyl)-3-(p-toluidino)propan-1-one Formula: C24H24ClNO MolecularWeight: 377.90646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C

InChI

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