VHO
Summary
Name: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide |
Formula: | C11 H12 F N O2 |
Formal charge: | 0 |
Formula weight: | 209.217 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-cyclopropyl-2-(3-fluorophenoxy)acetamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopropyl-2-(3-fluoranylphenoxy)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(COc1cccc(F)c1)NC1CC1 |
InChI | InChI | 1.06 | InChI=1S/C11H12FNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14) |
InChIKey | InChI | 1.06 | KWLDKDIUPHEWRJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Fc1cccc(OCC(=O)NC2CC2)c1 |
SMILES | CACTVS | 3.385 | Fc1cccc(OCC(=O)NC2CC2)c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)F)OCC(=O)NC2CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)F)OCC(=O)NC2CC2 |