2-[4-(2-oxidanylidenepropoxy)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepropoxy)phenoxy]ethanamide Openeye Name: 2-(4-acetonyloxyphenoxy)acetamide CAS Name: 2-[4-(2-oxopropoxy)phenoxy]acetamide IUPAC Name: 2-[4-(2-oxopropoxy)phenoxy]acetamide Traditional Name: 2-(4-acetonyloxyphenoxy)acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)OCC(=O)N

InChI

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