8U1
Summary
| Name: | N-[(4-methoxyphenyl)methyl]acetamide |
| Formula: | C10 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 179.216 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(4-methoxyphenyl)methyl]acetamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-[(4-methoxyphenyl)methyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C(C)=O)Cc1ccc(cc1)OC |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO2/c1-8(12)11-7-9-3-5-10(13-2)6-4-9/h3-6H,7H2,1-2H3,(H,11,12) |
| InChIKey | InChI | 1.03 | VGCSNHYGZYURJQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(CNC(C)=O)cc1 |
| SMILES | CACTVS | 3.385 | COc1ccc(CNC(C)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)NCc1ccc(cc1)OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NCc1ccc(cc1)OC |
