8CI
Summary
Name: | 4-(cyclopentylmethoxy)benzamide |
Formula: | C13 H17 N O2 |
Formal charge: | 0 |
Formula weight: | 219.28 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-(cyclopentylmethoxy)benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C13H17NO2/c14-13(15)11-5-7-12(8-6-11)16-9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H2,14,15) |
InChIKey | InChI | 1.06 | ONNDELCPTPJKGL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1ccc(OCC2CCCC2)cc1 |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc(OCC2CCCC2)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(=O)N)OCC2CCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(=O)N)OCC2CCCC2 |