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

Systemtic Name: 3-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(p-phenetidino)-1-(p-tolyl)propan-1-one Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-28-22-14-12-21(13-15-22)26-23(18-8-10-20(25)11-9-18)16-24(27)19-6-4-17(2)5-7-19/h4-15,23,26H,3,16H2,1-2H3