8C7

4-(cyclohexylmethoxy)benzamide

Created:	2021-10-07
Last modified:	2022-08-22

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1 entries where 8C7 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	6

2D diagram of 8C7

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Chemical Component Summary
Name	4-(cyclohexylmethoxy)benzamide
Systematic Name (OpenEye OEToolkits)	4-(cyclohexylmethoxy)benzamide
Formula	C₁₄ H₁₉ N O₂
Molecular Weight	233.306
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	NC(=O)c1ccc(OCC2CCCCC2)cc1
SMILES	OpenEye OEToolkits	2.0.7	c1cc(ccc1C(=O)N)OCC2CCCCC2
Canonical SMILES	CACTVS	3.385	NC(=O)c1ccc(OCC2CCCCC2)cc1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cc(ccc1C(=O)N)OCC2CCCCC2
InChI	InChI	1.06	InChI=1S/C14H19NO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H2,15,16)
InChIKey	InChI	1.06	MJTCIHDRDLBAGL-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	8608139

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.