2-oxidanyl-N-(1-oxidanyl-1-phenoxy-ethyl)ethanamide

Systemtic Name: 2-oxidanyl-N-(1-oxidanyl-1-phenoxy-ethyl)ethanamide Openeye Name: 2-hydroxy-N-(1-hydroxy-1-phenoxy-ethyl)acetamide CAS Name: 2-hydroxy-N-(1-hydroxy-1-phenoxyethyl)acetamide IUPAC Name: 2-hydroxy-N-(1-hydroxy-1-phenoxyethyl)acetamide Traditional Name: 2-hydroxy-N-(1-hydroxy-1-phenoxy-ethyl)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CO)(O)OC1=CC=CC=C1

Isomeric SMILES

CC(NC(=O)CO)(O)OC1=CC=CC=C1

InChI

InChI=1S/C10H13NO4/c1-10(14,11-9(13)7-12)15-8-5-3-2-4-6-8/h2-6,12,14H,7H2,1H3,(H,11,13)