N-[4-[1,1-bis(oxidanyl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanyl)ethoxy]phenyl]ethanamide Openeye Name: N-[4-(1,1-dihydroxyethoxy)phenyl]acetamide CAS Name: N-[4-(1,1-dihydroxyethoxy)phenyl]acetamide IUPAC Name: N-[4-(1,1-dihydroxyethoxy)phenyl]acetamide Traditional Name: N-[4-(1,1-dihydroxyethoxy)phenyl]acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(C)(O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(C)(O)O

InChI

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