2-(3-bromanyl-1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H28BrNO3/c1-24(13-15-2-3-18-19(7-15)27-5-4-26-18)20(25)12-21-8-16-6-17(9-21)11-22(23,10-16)14-21/h2-3,7,16-17H,4-6,8-14H2,1H3