A1DO7
Summary
| Name: | N-[2-(benzyloxy)phenyl]acetamide |
| Formula: | C15 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 241.285 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-[2-(benzyloxy)phenyl]acetamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2-phenylmethoxyphenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CC(=O)Nc1ccccc1OCc1ccccc1 |
| InChI | InChI | 1.06 | InChI=1S/C15H15NO2/c1-12(17)16-14-9-5-6-10-15(14)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17) |
| InChIKey | InChI | 1.06 | IRDKMDXASZJVNI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccccc1OCc2ccccc2 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1ccccc1OCc2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)Nc1ccccc1OCc2ccccc2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)Nc1ccccc1OCc2ccccc2 |
