N-(cyanomethyl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide Openeye Name: 2-(2-benzylanilino)-N-(cyanomethyl)acetamide CAS Name: N-(cyanomethyl)-2-[2-(phenylmethyl)anilino]acetamide IUPAC Name: 2-(2-benzylanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(2-benzylanilino)-N-(cyanomethyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NCC#N

InChI

InChI=1S/C17H17N3O/c18-10-11-19-17(21)13-20-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-9,20H,11-13H2,(H,19,21)