CC(=O)NCc1ccc2c(c1)OCO2
CAS: 59682-83-6
Name: N-(benzo[d][1,3]dioxol-5-ylmethyl)acetamide
IUPAC: N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES: CC(=O)NCc1ccc2c(c1)OCO2
Canonical SMILES: CC(=O)NCC1=CC2=C(C=C1)OCO2
Summenformel: C10H11NO3
Molare Masse: 193.20
InChIKey: YFWYIWVJRPDXQD-UHFFFAOYSA-N
InChI: InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(H,11,12)
PubChem CID: 290549

Synonyme

59682-83-6DTXSID60975083N-((2H-1,3-Benzodioxol-5-yl)methyl)ethanimidic acidN-[(2H-1,3-Benzodioxol-5-yl)methyl]ethanimidic acidRefChem:1090678DTXCID501402492N-(1,3-benzodioxol-5-ylmethyl)acetamideN-(benzo[d][1,3]dioxol-5-ylmethyl)acetamideN-[(2H-1,3-benzodioxol-5-yl)methyl]acetamideNSC154573Oprea1_387294SCHEMBL4991673SCHEMBL5815420HMS5090J01STK395778AKOS003284199NSC-1545731,3-Benzodioxol, 5-(acetylaminomethyl)DB-101405ST4132000CS-0326897AO-080/40107532N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)acetamide
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