N-(1-adamantyl)-2-(1,3-benzodioxol-5-yloxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1,3-benzodioxol-5-yloxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1,3-benzodioxol-5-yloxy)-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-(1,3-benzodioxol-5-yloxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(1,3-benzodioxol-5-yloxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(1,3-benzodioxol-5-yloxy)-N-(2-furfuryl)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H27NO5/c26-23(14-28-19-3-4-21-22(9-19)30-15-29-21)25(13-20-2-1-5-27-20)24-10-16-6-17(11-24)8-18(7-16)12-24/h1-5,9,16-18H,6-8,10-15H2