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

Systemtic Name: 2-cyano-N-(2-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-cyano-N-(4-hydroxy-2-methyl-phenyl)acetamide CAS Name: 2-cyano-N-(4-hydroxy-2-methylphenyl)acetamide IUPAC Name: 2-cyano-N-(4-hydroxy-2-methylphenyl)acetamide Traditional Name: 2-cyano-N-(4-hydroxy-2-methyl-phenyl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-7-6-8(13)2-3-9(7)12-10(14)4-5-11/h2-3,6,13H,4H2,1H3,(H,12,14)