N-[4-(3-oxidanyl-2-oxidanylidene-propoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-oxidanyl-2-oxidanylidene-propoxy)phenyl]ethanamide Openeye Name: N-[4-(3-hydroxy-2-oxo-propoxy)phenyl]acetamide CAS Name: N-[4-(3-hydroxy-2-oxopropoxy)phenyl]acetamide IUPAC Name: N-[4-(3-hydroxy-2-oxopropoxy)phenyl]acetamide Traditional Name: N-[4-(3-hydroxy-2-keto-propoxy)phenyl]acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)CO

InChI

InChI=1S/C11H13NO4/c1-8(14)12-9-2-4-11(5-3-9)16-7-10(15)6-13/h2-5,13H,6-7H2,1H3,(H,12,14)