EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16ClNO3 |
| Net Charge | 0 |
| Average Mass | 281.739 |
| Monoisotopic Mass | 281.08187 |
| SMILES | Cc1cccc(C)c1N(C(=O)CCl)C1CCOC1=O |
| InChI | InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3 |
| InChIKey | OWDLFBLNMPCXSD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CHEBI:82792) is a aromatic amide (CHEBI:62733) |
| 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CHEBI:82792) is a butan-4-olide (CHEBI:22950) |
| 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CHEBI:82792) is a organochlorine compound (CHEBI:36683) |
| 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CHEBI:82792) is a tertiary carboxamide (CHEBI:140326) |
| Incoming Relation(s) |
| (R)-ofurace (CHEBI:82793) is a 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CHEBI:82792) |
| (S)-ofurace (CHEBI:82794) is a 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide (CHEBI:82792) |
| IUPAC Names |
|---|
| 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide |
| 2-chloro-N-(2,6-dimethylphenyl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 490 | PPDB |