N-[2-cyano-1-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl]ethanamide

Systemtic Name: N-[2-cyano-1-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl]ethanamide Openeye Name: N-[1-cyano-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]acetamide CAS Name: N-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide IUPAC Name: N-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide Traditional Name: N-[1-cyano-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-13(2,8-14)7-10-4-5-11(17)12(6-10)18-3/h4-6,17H,7H2,1-3H3,(H,15,16)