N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-piperonyl-benzamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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