N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
32
N
2
O
2
InChI:
InChI=1/C22H32N2O2/c1-5-6-7-9-17-10-8-11-20(17)23-24-21(25)16-26-19-14-12-18(13-15-19)22(2,3)4/h10,12-15H,5-9,11,16H2,1-4H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=GGGCRRLUNCGTIE-LQFNOIFHCD
SMILES:
CCCCCC1=CCCC1=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C
Names:
N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 3541650
PubChem ID 4784229
