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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(4-chlorophenyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-phenylmethoxyanilino)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-phenylmethoxyanilino)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(4-chlorophenyl)propan-1-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c23-19-8-6-18(7-9-19)22(25)14-15-24-20-10-12-21(13-11-20)26-16-17-4-2-1-3-5-17/h1-13,24H,14-16H2