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

Systemtic Name: 2-bromanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-bromo-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-bromo-N-vanillyl-acetamide Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CBr)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CBr)O

InChI

InChI=1S/C10H12BrNO3/c1-15-9-4-7(2-3-8(9)13)6-12-10(14)5-11/h2-4,13H,5-6H2,1H3,(H,12,14)