1-(4-phenylphenyl)-2-[phenyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-[phenyl-(phenylmethyl)amino]ethanone Openeye Name: 2-(N-benzylanilino)-1-(4-phenylphenyl)ethanone CAS Name: 2-(N-(phenylmethyl)anilino)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(N-benzylanilino)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(N-benzylanilino)-1-(4-phenylphenyl)ethanone Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c29-27(25-18-16-24(17-19-25)23-12-6-2-7-13-23)21-28(26-14-8-3-9-15-26)20-22-10-4-1-5-11-22/h1-19H,20-21H2