2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)propanamide
Molecular Formula:
C
23
H
25
N
3
O
3
InChI:
InChI=1/C23H25N3O3/c1-16(22(27)26-23(28)25-20-5-3-2-4-6-20)29-21-13-11-19(12-14-21)18-9-7-17(15-24)8-10-18/h7-14,16,20H,2-6H2,1H3,(H2,25,26,27,28)/f/h25-26H
InChIKey:
InChIKey=DPSSRSOWZWQRMY-SPEPDGBUCY
SMILES:
CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Names:
2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)propanamide
Registries:
PubChem CID 4789019
PubChem ID 9768743