54W
N-(2-phenylethyl)acetamide
Created: | 2015-07-24 |
Last modified: | 2015-09-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2-phenylethyl)acetamide |
Systematic Name (OpenEye OEToolkits) | N-(2-phenylethyl)ethanamide |
Formula | C10 H13 N O |
Molecular Weight | 163.216 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccccc1)CCNC(=O)C |
SMILES | CACTVS | 3.385 | CC(=O)NCCc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)NCCc1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCCc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)NCCc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) |
InChIKey | InChI | 1.03 | MODKMHXGCGKTLE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 70143 |
ChEMBL | CHEMBL99827 |
ChEBI | CHEBI:18177 |