Molecular Formula: C18H29NO2
InChI: InChI=1/C18H29NO2/c1-3-4-5-6-7-8-9-10-15-19-18(20)14-13-17-12-11-16(2)21-17/h11-14H,3-10,15H2,1-2H3,(H,19,20)/b14-13+/f/h19H
InChIKey: InChIKey=FUGRPPVKFCDLRZ-STPIAXDJDH SMILES: CCCCCCCCCCNC(=O)C=CC1=CC=C(O1)C
Names: (E)-N-decyl-3-(5-methyl-2-furyl)prop-2-enamide
Registries: PubChem CID 6262991 PubChem ID 11580189
