(E)-3-(octadecylcarbamoyl)prop-2-enoic acid
Molecular Formula:
C
22
H
41
NO
3
InChI:
InChI=1/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22(25)26/h18-19H,2-17,20H2,1H3,(H,23,24)(H,25,26)/b19-18+/f/h23,25H
InChIKey:
InChIKey=NWODYZCQADERLP-ADOBURNLDU
SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C=CC(=O)O
Names:
(E)-3-(octadecylcarbamoyl)prop-2-enoic acid
Registries:
PubChem CID 6305897
PubChem ID 11595624