N-(2-cyano-4-ethyl-5-methyl-phenyl)ethanamide

Systemtic Name: N-(2-cyano-4-ethyl-5-methyl-phenyl)ethanamide Openeye Name: N-(2-cyano-4-ethyl-5-methyl-phenyl)acetamide CAS Name: N-(2-cyano-4-ethyl-5-methylphenyl)acetamide IUPAC Name: N-(2-cyano-4-ethyl-5-methylphenyl)acetamide Traditional Name: N-(2-cyano-4-ethyl-5-methyl-phenyl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C#N)NC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C#N)NC(=O)C)C

InChI

InChI=1S/C12H14N2O/c1-4-10-6-11(7-13)12(5-8(10)2)14-9(3)15/h5-6H,4H2,1-3H3,(H,14,15)