2-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-[1-(hydroxymethyl)-3-oxo-butyl]phenoxy]acetamide CAS Name: 2-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(3-keto-1-methylol-butyl)phenoxy]acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(16)6-11(7-15)10-2-4-12(5-3-10)18-8-13(14)17/h2-5,11,15H,6-8H2,1H3,(H2,14,17)