VNU
Summary
Name: | N-(1-phenylcyclobutyl)glycinamide |
Formula: | C12 H16 N2 O |
Formal charge: | 0 |
Formula weight: | 204.268 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(1-phenylcyclobutyl)glycinamide |
OpenEye OEToolkits | 2.0.7 | 2-azanyl-~{N}-(1-phenylcyclobutyl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC1(CCC1)c1ccccc1)CN |
InChI | InChI | 1.06 | InChI=1S/C12H16N2O/c13-9-11(15)14-12(7-4-8-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H,14,15) |
InChIKey | InChI | 1.06 | NFWJLHQGYPHNHW-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NCC(=O)NC1(CCC1)c2ccccc2 |
SMILES | CACTVS | 3.385 | NCC(=O)NC1(CCC1)c2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2(CCC2)NC(=O)CN |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2(CCC2)NC(=O)CN |