o-Allyloxy-N-ethylbenzamide
Molecular Formula:
C
12
H
15
NO
2
InChI:
InChI=1/C12H15NO2/c1-3-9-15-11-8-6-5-7-10(11)12(14)13-4-2/h3,5-8H,1,4,9H2,2H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=JAOYNCHGTPCSOJ-NDKGDYFDCO
SMILES:
CCNC(=O)C1=CC=CC=C1OCC=C
Names:
BENZAMIDE, o-ALLYLOXY-N-ETHYL-
BRN 3267208
N-ethyl-2-prop-2-enoxy-benzamide
o-Allyloxy-N-ethylbenzamide
4-10-00-00178 (Beilstein Handbook Reference)
63887-53-6
Registries:
PubChem CID 45054
PubChem ID 185093