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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenoxy)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenoxy)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenoxy)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenoxy)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenoxy)acetamide Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c1-13-8-4-6(2-3-7(8)11)14-5-9(10)12/h2-4,11H,5H2,1H3,(H2,10,12)