2-cyano-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(3-hydroxy-4-methoxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(3-hydroxy-4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(3-hydroxy-4-methoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(3-hydroxy-4-methoxy-benzyl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)O

InChI

InChI=1S/C11H12N2O3/c1-16-10-3-2-8(6-9(10)14)7-13-11(15)4-5-12/h2-3,6,14H,4,7H2,1H3,(H,13,15)