2-cyano-N-[(2-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-cyano-N-[(2-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-cyano-N-(o-tolylcarbamoyl)acetamide CAS Name: 2-cyano-N-[(2-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-cyano-N-[(2-methylphenyl)carbamoyl]acetamide Traditional Name: 2-cyano-N-(o-tolylcarbamoyl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)CC#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)CC#N

InChI

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