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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H28BrNO3/c23-22-11-16-7-17(12-22)10-21(9-16,14-22)13-20(25)24-4-3-15-1-2-18-19(8-15)27-6-5-26-18/h1-2,8,16-17H,3-7,9-14H2,(H,24,25)