4BG
Summary
| Name: | N-[4-(benzyloxy)phenyl]glycinamide |
| Synonyms: | 2-amino-N-[4-(phenylmethoxy)phenyl]-acetamide |
| Formula: | C15 H16 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 256.3 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[4-(benzyloxy)phenyl]glycinamide |
| OpenEye OEToolkits | 1.5.0 | 2-amino-N-(4-phenylmethoxyphenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(Nc2ccc(OCc1ccccc1)cc2)CN |
| SMILES_CANONICAL | CACTVS | 3.341 | NCC(=O)Nc1ccc(OCc2ccccc2)cc1 |
| SMILES | CACTVS | 3.341 | NCC(=O)Nc1ccc(OCc2ccccc2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)COc2ccc(cc2)NC(=O)CN |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)COc2ccc(cc2)NC(=O)CN |
| InChI | InChI | 1.03 | InChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18) |
| InChIKey | InChI | 1.03 | YJPUATSIKWOSST-UHFFFAOYSA-N |
