CC(=O)Nc1ccc2c(c1)OCO2
CAS: 13067-19-1
Name: N-(benzo[d][1,3]dioxol-5-yl)acetamide
IUPAC: N-(1,3-benzodioxol-5-yl)acetamide
SMILES: CC(=O)Nc1ccc2c(c1)OCO2
Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)OCO2
Molecular formula: C9H9NO3
Molecular weight: 179.17
InChIKey: CGLCDOZYDURWIG-UHFFFAOYSA-N
InChI: InChI=1S/C9H9NO3/c1-6(11)10-7-2-3-8-9(4-7)13-5-12-8/h2-4H,5H2,1H3,(H,10,11)
PubChem CID: 98688

Synonyms

N-(2H-1,3-benzodioxol-5-yl)acetamideRefChem:825726653-925-213067-19-13',4'-MethylenedioxyacetanilideN-(benzo[d][1,3]dioxol-5-yl)acetamideN-(1,3-Benzodioxol-5-yl)acetamideN-1,3-Benzodioxol-5-ylacetamideMFCD00043583Acetamide, N-1,3-benzodioxol-5-yl-N-Benzo[1,3]dioxol-5-yl-acetamide3,4-methylenedioxyacetanilideN-BENZO(1,3)DIOXOL-5-YL-ACETAMIDE3,4-Methylenedioxy acetanilide5-acetamino-1,3-benzodioxoleNSC159113Enamine_002032Oprea1_643705Oprea1_775361MLS001001937SCHEMBL1742667SCHEMBL6993043CHEMBL1451848DTXSID70156669HMS1399M08HMS2607N19SBB007866AKOS000674216NSC 159113NSC-159113
Involved in 22 reactions