N-(1,3-benzodioxol-5-yl)-2-(3-bromanyl-1-adamantyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromo-1-adamantyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H22BrNO3/c20-19-7-12-3-13(8-19)6-18(5-12,10-19)9-17(22)21-14-1-2-15-16(4-14)24-11-23-15/h1-2,4,12-13H,3,5-11H2,(H,21,22)