3-(1-adamantyl)-5-pentoxy-4a,5,8,8a-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 3-(1-adamantyl)-5-pentoxy-4a,5,8,8a-tetrahydronaphthalene-2-carboxamide Openeye Name: 3-(1-adamantyl)-5-pentoxy-4a,5,8,8a-tetrahydronaphthalene-2-carboxamide CAS Name: 3-(1-adamantyl)-5-pentoxy-4a,5,8,8a-tetrahydronaphthalene-2-carboxamide IUPAC Name: 3-(1-adamantyl)-5-pentoxy-4a,5,8,8a-tetrahydronaphthalene-2-carboxamide Traditional Name: 3-(1-adamantyl)-5-amoxy-4a,5,8,8a-tetrahydronaphthalene-2-carboxamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C=CCC2C1C=C(C(=C2)C(=O)N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCOC1C=CCC2C1C=C(C(=C2)C(=O)N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37NO2/c1-2-3-4-8-29-24-7-5-6-20-12-22(25(27)28)23(13-21(20)24)26-14-17-9-18(15-26)11-19(10-17)16-26/h5,7,12-13,17-21,24H,2-4,6,8-11,14-16H2,1H3,(H2,27,28)