2-(5-methoxy-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(5-methoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-hydroxy-5-methoxy-phenyl)acetamide CAS Name: 2-(2-hydroxy-5-methoxyphenyl)acetamide IUPAC Name: 2-(2-hydroxy-5-methoxyphenyl)acetamide Traditional Name: 2-(2-hydroxy-5-methoxy-phenyl)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-13-7-2-3-8(11)6(4-7)5-9(10)12/h2-4,11H,5H2,1H3,(H2,10,12)