N-[3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]pentanamide
Molecular Formula:
C
23
H
28
N
2
O
2
InChI:
InChI=1/C23H28N2O2/c1-4-5-9-22(26)24-20-7-6-8-21(16-20)25-23(27)15-12-18-10-13-19(14-11-18)17(2)3/h6-8,10-17H,4-5,9H2,1-3H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=KCGBMYJTYXBPNG-XBXBPLPCCJ
SMILES:
CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
N-[3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]pentanamide
Registries:
PubChem CID 4471287
PubChem ID 6591495
