3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(3-ethoxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Molecular Formula: C29H40N2O6


InChI: InChI=1/C29H40N2O6/c1-2-36-13-5-11-31(25(33)16-20-15-18-8-9-19(20)14-18)23-17-22(29(35)30-10-12-32)26-21-6-3-4-7-24(21)37-28(26)27(23)34/h3-4,6-7,17-20,23,26-28,32,34H,2,5,8-16H2,1H3,(H,30,35)/f/h30H

InChIKey: InChIKey=JMDBMSKCWRXZSJ-SREBMQDQCZ
SMILES: CCOCCCN(C1C=C(C2C(C1O)OC3=CC=CC=C23)C(=O)NCCO)C(=O)CC4CC5CCC4C5

Names:
    3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(3-ethoxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Registries:
    PubChem CID 4127418
    PubChem ID 6058853