N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-2,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-2,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-2,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-2,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-2,5-dimethoxybenzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-piperonyl-benzamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC)Br

InChI

InChI=1S/C17H16BrNO5/c1-21-11-6-12(16(22-2)13(18)7-11)17(20)19-8-10-3-4-14-15(5-10)24-9-23-14/h3-7H,8-9H2,1-2H3,(H,19,20)