N-[1-(1-adamantyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H31NO3/c1-2-21(23-12-16-7-17(13-23)9-18(8-16)14-23)24-22(25)11-15-3-4-19-20(10-15)27-6-5-26-19/h3-4,10,16-18,21H,2,5-9,11-14H2,1H3,(H,24,25)