N-(2-cyanoethyl)-2-(phenethylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(=O)NCCC#N

InChI

InChI=1S/C13H17N3O/c14-8-4-9-16-13(17)11-15-10-7-12-5-2-1-3-6-12/h1-3,5-6,15H,4,7,9-11H2,(H,16,17)