N-(2-cyanoethyl)-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(1-phenylethylamino)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCCC#N

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NCCC#N

InChI

InChI=1S/C13H17N3O/c1-11(12-6-3-2-4-7-12)16-10-13(17)15-9-5-8-14/h2-4,6-7,11,16H,5,9-10H2,1H3,(H,15,17)