N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OC

InChI

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