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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(4-phenylmethoxyanilino)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-phenylmethoxyanilino)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(p-tolyl)propan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-7-9-20(10-8-18)23(25)15-16-24-21-11-13-22(14-12-21)26-17-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3