4-(cyclohexylcarbamoylmethoxy)-N-(2-ethylphenyl)benzamide
Molecular Formula:
C23H28N2O3
InChI: InChI=1/C23H28N2O3/c1-2-17-8-6-7-11-21(17)25-23(27)18-12-14-20(15-13-18)28-16-22(26)24-19-9-4-3-5-10-19/h6-8,11-15,19H,2-5,9-10,16H2,1H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey: InChIKey=VMGKXIYTUNNFIG-XBXBPLPCCW
SMILES: CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3
Names:
4-(cyclohexylcarbamoylmethoxy)-N-(2-ethylphenyl)benzamide
Registries:
PubChem CID 1665698
PubChem ID 6020219
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|