N-(1-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyanoethyl)acetamide CAS Name: N-(1-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyanoethyl)acetamide Traditional Name: N-benzyl-N-(1-cyanoethyl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C#N)N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C12H14N2O/c1-10(8-13)14(11(2)15)9-12-6-4-3-5-7-12/h3-7,10H,9H2,1-2H3