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

Systemtic Name: 3-(4-chlorophenyl)-3-[(4-ethylphenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-(4-methoxyphenyl)propan-1-one Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

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