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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-methyl-N-piperonyl-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H18BrNO5/c1-20(9-11-4-5-13-14(6-11)25-10-24-13)18(21)12-7-15(22-2)17(19)16(8-12)23-3/h4-8H,9-10H2,1-3H3