N-(cyanomethyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(cyanomethyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(1-phenylethyl)oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-9(10-5-3-2-4-6-10)15-12(17)11(16)14-8-7-13/h2-6,9H,8H2,1H3,(H,14,16)(H,15,17)