N-(4-cyanophenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(N-benzylanilino)-N-(4-cyanophenyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c23-15-18-11-13-20(14-12-18)24-22(26)17-25(21-9-5-2-6-10-21)16-19-7-3-1-4-8-19/h1-14H,16-17H2,(H,24,26)