N-(2-cyano-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2-cyano-4-methyl-phenyl)ethanamide Openeye Name: N-(2-cyano-4-methyl-phenyl)acetamide CAS Name: N-(2-cyano-4-methylphenyl)acetamide IUPAC Name: N-(2-cyano-4-methylphenyl)acetamide Traditional Name: N-(2-cyano-4-methyl-phenyl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C#N

InChI

InChI=1S/C10H10N2O/c1-7-3-4-10(12-8(2)13)9(5-7)6-11/h3-5H,1-2H3,(H,12,13)