(E)-3-(4-bromophenyl)-N-pentyl-prop-2-enamide
Molecular Formula:
C
14
H
18
BrNO
InChI:
InChI=1/C14H18BrNO/c1-2-3-4-11-16-14(17)10-7-12-5-8-13(15)9-6-12/h5-10H,2-4,11H2,1H3,(H,16,17)/b10-7+/f/h16H
InChIKey:
InChIKey=BEEGZFCPKUTHFD-NVMKRMCRDS
SMILES:
CCCCCNC(=O)C=CC1=CC=C(C=C1)Br
Names:
(E)-3-(4-bromophenyl)-N-pentyl-prop-2-enamide
Registries:
PubChem CID 6263931
PubChem ID 11580610