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

Systemtic Name: 2-cyano-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-cyano-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-cyano-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-cyano-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-cyano-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-8-7-9(15-2)3-4-10(8)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14)