2-cyano-N-(1-phenylethylcarbamoyl)ethanamide

Systemtic Name: 2-cyano-N-(1-phenylethylcarbamoyl)ethanamide Openeye Name: 2-cyano-N-(1-phenylethylcarbamoyl)acetamide CAS Name: 2-cyano-N-[oxo-(1-phenylethylamino)methyl]acetamide IUPAC Name: 2-cyano-N-(1-phenylethylcarbamoyl)acetamide Traditional Name: 2-cyano-N-(1-phenylethylcarbamoyl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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