2-(cyclohexyl-methyl-amino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
Molecular Formula:
C
23
H
30
N
2
O
3
InChI:
InChI=1/C23H30N2O3/c1-3-27-20-13-15-22(16-14-20)28-21-11-9-18(10-12-21)24-23(26)17-25(2)19-7-5-4-6-8-19/h9-16,19H,3-8,17H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=LFXADSGOEIDZNC-LQFNOIFHCB
SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)C3CCCCC3
Names:
2-(cyclohexyl-methyl-amino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
Registries:
PubChem CID 4850032
PubChem ID 9805697