N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-homoveratryl-benzamide Formula: C25H24BrNO5 MolecularWeight: 498.36576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2Br)OCO3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2Br)OCO3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24BrNO5/c1-29-21-9-8-17(12-22(21)30-2)10-11-27(25(28)18-6-4-3-5-7-18)15-19-13-23-24(14-20(19)26)32-16-31-23/h3-9,12-14H,10-11,15-16H2,1-2H3