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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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