2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-fluorophenyl)benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-fluorophenyl)benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-fluorophenyl)benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-(3-fluorophenyl)benzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-fluorophenyl)benzamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-fluorophenyl)benzamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2O4/c24-16-4-3-5-17(13-16)25-23(28)18-6-1-2-7-19(18)26-22(27)11-9-15-8-10-20-21(12-15)30-14-29-20/h1-8,10,12-13H,9,11,14H2,(H,25,28)(H,26,27)