H2J
Summary
| Name: | N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide |
| Formula: | C15 H14 Cl N O2 |
| Formal charge: | 0 |
| Formula weight: | 275.73 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(3-chlorophenyl)-2-(4-methoxyphenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C(Cc1ccc(cc1)OC)=O)c2cccc(c2)Cl |
| InChI | InChI | 1.03 | InChI=1S/C15H14ClNO2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18) |
| InChIKey | InChI | 1.03 | YWOVILWNVBQOEA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(CC(=O)Nc2cccc(Cl)c2)cc1 |
| SMILES | CACTVS | 3.385 | COc1ccc(CC(=O)Nc2cccc(Cl)c2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1)CC(=O)Nc2cccc(c2)Cl |
| SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1)CC(=O)Nc2cccc(c2)Cl |
