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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-bromanyl-N-(2,2-dimethoxyethyl)-2,3-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-bromo-N-(2,2-dimethoxyethyl)-2,3-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-bromo-N-(2,2-dimethoxyethyl)-2,3-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-bromo-N-(2,2-dimethoxyethyl)-2,3-dimethoxybenzamide Traditional Name: 6-bromo-N-(2,2-dimethoxyethyl)-N-homopiperonyl-2,3-dimethoxy-benzamide Formula: C22H26BrNO7 MolecularWeight: 496.34834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)C(=O)N(CCC2=CC3=C(C=C2)OCO3)CC(OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)C(=O)N(CCC2=CC3=C(C=C2)OCO3)CC(OC)OC)OC

InChI

InChI=1S/C22H26BrNO7/c1-26-17-8-6-15(23)20(21(17)29-4)22(25)24(12-19(27-2)28-3)10-9-14-5-7-16-18(11-14)31-13-30-16/h5-8,11,19H,9-10,12-13H2,1-4H3