EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28N2O3 |
| Net Charge | 0 |
| Average Mass | 320.433 |
| Monoisotopic Mass | 320.20999 |
| SMILES | CCCN(CCC(=O)Nc1cc(OC)cc(OC)c1)CC1CC1 |
| InChI | InChI=1S/C18H28N2O3/c1-4-8-20(13-14-5-6-14)9-7-18(21)19-15-10-16(22-2)12-17(11-15)23-3/h10-12,14H,4-9,13H2,1-3H3,(H,19,21) |
| InChIKey | LKCKBYJFXFKLGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[cyclopropylmethyl(propyl)amino]-N-(3,5-dimethoxyphenyl)propanamide (CHEBI:103949) has functional parent β-amino acid (CHEBI:33706) |
| 3-[cyclopropylmethyl(propyl)amino]-N-(3,5-dimethoxyphenyl)propanamide (CHEBI:103949) is a organonitrogen compound (CHEBI:35352) |
| 3-[cyclopropylmethyl(propyl)amino]-N-(3,5-dimethoxyphenyl)propanamide (CHEBI:103949) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15302 | LINCS |