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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-piperonyl-acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H24BrNO3/c21-20-7-14-3-15(8-20)6-19(5-14,11-20)9-18(23)22-10-13-1-2-16-17(4-13)25-12-24-16/h1-2,4,14-15H,3,5-12H2,(H,22,23)