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

Systemtic Name: 1-phenyl-3-[(4-phenylmethoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-phenyl-propan-1-one CAS Name: 1-phenyl-3-(4-phenylmethoxyanilino)-1-propanone IUPAC Name: 1-phenyl-3-(4-phenylmethoxyanilino)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-phenyl-propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-22(19-9-5-2-6-10-19)15-16-23-20-11-13-21(14-12-20)25-17-18-7-3-1-4-8-18/h1-14,23H,15-17H2