N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromanyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromanyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-1,3-benzodioxol-5-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-bromo-1,3-benzodioxol-5-yl)-N-homopiperonyl-acetamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=C(C4=C(C=C3)OCO4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=C(C4=C(C=C3)OCO4)Br

InChI

InChI=1S/C18H16BrNO5/c19-17-12(2-4-14-18(17)25-10-23-14)8-16(21)20-6-5-11-1-3-13-15(7-11)24-9-22-13/h1-4,7H,5-6,8-10H2,(H,20,21)