N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(6-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=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC4=C(C=C3Br)OCO4

InChI

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