N-(4-cyano-2,3-dimethyl-phenyl)ethanamide

Systemtic Name: N-(4-cyano-2,3-dimethyl-phenyl)ethanamide Openeye Name: N-(4-cyano-2,3-dimethyl-phenyl)acetamide CAS Name: N-(4-cyano-2,3-dimethylphenyl)acetamide IUPAC Name: N-(4-cyano-2,3-dimethylphenyl)acetamide Traditional Name: N-(4-cyano-2,3-dimethyl-phenyl)acetamide Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1C)NC(=O)C)C#N

InChI

InChI=1S/C11H12N2O/c1-7-8(2)11(13-9(3)14)5-4-10(7)6-12/h4-5H,1-3H3,(H,13,14)