3-(1,3-benzodioxol-5-yl)-N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-bromo-2-ethoxy-5-fluoro-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-bromo-2-ethoxy-5-fluorophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-bromo-2-ethoxy-5-fluorophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-bromo-2-ethoxy-5-fluoro-phenyl)propionamide Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCO3)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCO3)F)Br

InChI

InChI=1S/C18H17BrFNO4/c1-2-23-18-13(19)8-12(20)9-14(18)21-17(22)6-4-11-3-5-15-16(7-11)25-10-24-15/h3,5,7-9H,2,4,6,10H2,1H3,(H,21,22)