89Q
Summary
Name: | 4-(cyclopropylmethoxy)benzamide |
Formula: | C11 H13 N O2 |
Formal charge: | 0 |
Formula weight: | 191.226 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-(cyclopropylmethoxy)benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C11H13NO2/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2,(H2,12,13) |
InChIKey | InChI | 1.06 | SEHBIQLFBDRLMB-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1ccc(OCC2CC2)cc1 |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc(OCC2CC2)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(=O)N)OCC2CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(=O)N)OCC2CC2 |