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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-homopiperonyl-3,5-dimethoxy-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18BrNO5/c1-22-15-8-12(9-16(23-2)17(15)19)18(21)20-6-5-11-3-4-13-14(7-11)25-10-24-13/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)