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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

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