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

Systemtic Name: 3-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-phenyl-3-(p-phenetidino)propan-1-one Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2/c1-2-27-21-14-12-20(13-15-21)25-22(17-8-10-19(24)11-9-17)16-23(26)18-6-4-3-5-7-18/h3-15,22,25H,2,16H2,1H3