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

Systemtic Name: 1-(4-aminophenyl)-3-[phenyl-(phenylmethyl)amino]propan-1-one Openeye Name: 1-(4-aminophenyl)-3-(N-benzylanilino)propan-1-one CAS Name: 1-(4-aminophenyl)-3-(N-(phenylmethyl)anilino)-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-(N-benzylanilino)propan-1-one Traditional Name: 1-(4-aminophenyl)-3-(N-benzylanilino)propan-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c23-20-13-11-19(12-14-20)22(25)15-16-24(21-9-5-2-6-10-21)17-18-7-3-1-4-8-18/h1-14H,15-17,23H2