2-(4-cyclohexylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide
Molecular Formula:
C
18
H
25
N
5
O
2
InChI:
InChI=1/C18H25N5O2/c1-2-12-23-18(20-21-22-23)19-17(24)13-25-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,20,22,24)/f/h19H
InChIKey:
InChIKey=HKMMECFXEXLAJN-LILDFLRNCV
SMILES:
CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3
Names:
2-(4-cyclohexylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide
Registries:
PubChem CID 960314
PubChem ID 6623990