N-(4-cyano-2-ethanoyl-6-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-cyano-2-ethanoyl-6-methoxy-phenyl)ethanamide Openeye Name: N-(2-acetyl-4-cyano-6-methoxy-phenyl)acetamide CAS Name: N-(2-acetyl-4-cyano-6-methoxyphenyl)acetamide IUPAC Name: N-(2-acetyl-4-cyano-6-methoxyphenyl)acetamide Traditional Name: N-(2-acetyl-4-cyano-6-methoxy-phenyl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-7(15)10-4-9(6-13)5-11(17-3)12(10)14-8(2)16/h4-5H,1-3H3,(H,14,16)