N-(1-adamantyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(1-adamantyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(1-adamantyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H29NO3/c26-23(25-24-11-15-7-16(12-24)9-17(8-15)13-24)14-27-18-5-6-22-20(10-18)19-3-1-2-4-21(19)28-22/h5-6,10,15-17H,1-4,7-9,11-14H2,(H,25,26)