N-[1-cyano-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide

Systemtic Name: N-[1-cyano-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: N-[1-cyano-1-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: N-[1-cyano-1-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[1-cyano-1-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-cyano-1-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(15)14-12(2,7-13)9-4-5-10(16)11(6-9)17-3/h4-6,16H,1-3H3,(H,14,15)