2-[2-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[2-[[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylamino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[2-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[2-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-N-methyl-acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NC(=O)NCCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NC(=O)NCCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C20H22FN3O4/c1-22-18(25)10-13-4-2-3-5-17(13)24-20(26)23-7-6-14-8-16(21)9-15-11-27-12-28-19(14)15/h2-5,8-9H,6-7,10-12H2,1H3,(H,22,25)(H2,23,24,26)