EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22ClNO4 |
| Net Charge | 0 |
| Average Mass | 411.885 |
| Monoisotopic Mass | 411.12374 |
| SMILES | C#CCOc1ccc(CCNC(=O)C(OCC#C)c2ccc(Cl)cc2)cc1OC |
| InChI | InChI=1S/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22H,12-15H2,3H3,(H,25,26) |
| InChIKey | KWLVWJPJKJMCSH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617) is a aromatic ether (CHEBI:35618) |
| 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617) is a monocarboxylic acid amide (CHEBI:29347) |
| 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617) is a monochlorobenzenes (CHEBI:83403) |
| 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617) is a terminal acetylenic compound (CHEBI:73477) |
| Incoming Relation(s) |
| (R)-mandipropamid (CHEBI:83618) is a 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617) |
| (S)-mandipropamid (CHEBI:83619) is a 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617) |
| IUPAC Name |
|---|
| 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide |
| Manual Xrefs | Databases |
|---|---|
| 425 | PPDB |