N-[2-(1-cyclohexenyl)ethyl]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
22
H
25
NO
2
InChI:
InChI=1/C22H25NO2/c24-22(23-16-15-18-7-3-1-4-8-18)17-25-21-13-11-20(12-14-21)19-9-5-2-6-10-19/h2,5-7,9-14H,1,3-4,8,15-17H2,(H,23,24)/f/h23H
InChIKey:
InChIKey=AWLZXQKWYOJMIB-MPIMZMORCT
SMILES:
C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 969116
PubChem ID 6636887