UQM
Summary
Name: | N-[4-(2-amino-2-oxoethyl)phenyl]acetamide |
Formula: | C10 H12 N2 O2 |
Formal charge: | 0 |
Formula weight: | 192.214 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-[4-(2-amino-2-oxoethyl)phenyl]acetamide |
OpenEye OEToolkits | 2.0.7 | 2-(4-acetamidophenyl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(Cc1ccc(NC(C)=O)cc1)=O |
InChI | InChI | 1.03 | InChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-8(3-5-9)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) |
InChIKey | InChI | 1.03 | LYRQZGCDFPVILB-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccc(CC(N)=O)cc1 |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(CC(N)=O)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc(cc1)CC(=O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc(cc1)CC(=O)N |