2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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