N-(4-ethoxyphenyl)-N,2-bis(oxidanyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N,2-bis(oxidanyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-N,2-dihydroxy-acetamide CAS Name: N-(4-ethoxyphenyl)-N,2-dihydroxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-N,2-dihydroxyacetamide Traditional Name: N,2-dihydroxy-N-p-phenetyl-acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)CO)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)CO)O

InChI

InChI=1S/C10H13NO4/c1-2-15-9-5-3-8(4-6-9)11(14)10(13)7-12/h3-6,12,14H,2,7H2,1H3