N-[4-(cyanomethyl)phenyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(N-methylanilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(N-methylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(N-methylanilino)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)CC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c1-20(16-5-3-2-4-6-16)13-17(21)19-15-9-7-14(8-10-15)11-12-18/h2-10H,11,13H2,1H3,(H,19,21)