2-cyano-N-methyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-cyano-N-methyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-cyano-N-methyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-cyano-N-methylacetamide IUPAC Name: 2-cyano-N-methyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-cyano-N-methyl-N-(phenylcarbamoyl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC#N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)CC#N)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H11N3O2/c1-14(10(15)7-8-12)11(16)13-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)