N-[1-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]methanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]methanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]formamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)ethyl]formamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxyphenyl)ethyl]formamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]formamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO5/c1-22-16-7-12(13(19)8-17(16)23-2)5-14(20-9-21)11-3-4-15-18(6-11)25-10-24-15/h3-4,6-9,14H,5,10H2,1-2H3,(H,20,21)