JGJ
Summary
| Name: | 2-methoxy-N-[(1R)-1-phenylethyl]acetamide |
| Formula: | C11 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 193.242 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-methoxy-N-[(1R)-1-phenylethyl]acetamide |
| OpenEye OEToolkits | 2.0.6 | 2-methoxy-~{N}-[(1~{R})-1-phenylethyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(NC(C)c1ccccc1)(=O)COC |
| InChI | InChI | 1.03 | InChI=1S/C11H15NO2/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | LJEDIKNIRTZHGK-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCC(=O)N[C@H](C)c1ccccc1 |
| SMILES | CACTVS | 3.385 | COCC(=O)N[CH](C)c1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H](c1ccccc1)NC(=O)COC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(c1ccccc1)NC(=O)COC |
