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

Systemtic Name: N-(cyanomethyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(cyanomethyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(1-phenylethylamino)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-10(11-5-3-2-4-6-11)15-9-12(16)14-8-7-13/h2-6,10,15H,8-9H2,1H3,(H,14,16)