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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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