3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propan-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 3-(4-chloroanilino)-3-(4-isopropylphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-chloroanilino)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 3-(4-chloroanilino)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 3-(4-chloroanilino)-3-p-cumenyl-1-(p-tolyl)propan-1-one Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO/c1-17(2)19-8-10-20(11-9-19)24(27-23-14-12-22(26)13-15-23)16-25(28)21-6-4-18(3)5-7-21/h4-15,17,24,27H,16H2,1-3H3