N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(2-fluorophenyl)-2-furyl]propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(2-fluorophenyl)-2-furanyl]propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[5-(2-fluorophenyl)-2-furyl]propionamide Formula: C22H18FNO5 MolecularWeight: 395.380423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F)OCO2

InChI

InChI=1S/C22H18FNO5/c1-13(25)16-10-20-21(28-12-27-20)11-18(16)24-22(26)9-7-14-6-8-19(29-14)15-4-2-3-5-17(15)23/h2-6,8,10-11H,7,9,12H2,1H3,(H,24,26)