N-[3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]phenyl]pentanamide
Molecular Formula:
C
21
H
23
BrN
2
O
3
InChI:
InChI=1/C21H23BrN2O3/c1-3-4-8-20(25)23-17-6-5-7-18(14-17)24-21(26)12-9-15-13-16(22)10-11-19(15)27-2/h5-7,9-14H,3-4,8H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=FITRIYPJIKMYLK-DVIAZDKACZ
SMILES:
CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC
Names:
N-[3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]phenyl]pentanamide
Registries:
PubChem CID 4471286
PubChem ID 6591494