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

Systemtic Name: 3-(4-chlorophenyl)-3-[(4-ethylphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(4-ethylanilino)-1-phenyl-propan-1-one Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO/c1-2-17-8-14-21(15-9-17)25-22(18-10-12-20(24)13-11-18)16-23(26)19-6-4-3-5-7-19/h3-15,22,25H,2,16H2,1H3