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

Systemtic Name: N-[3-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylamino]-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylcarbamoylamino]phenyl]-2-methyl-propionamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)NCCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)NCCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C21H24FN3O4/c1-13(2)20(26)24-17-4-3-5-18(10-17)25-21(27)23-7-6-14-8-16(22)9-15-11-28-12-29-19(14)15/h3-5,8-10,13H,6-7,11-12H2,1-2H3,(H,24,26)(H2,23,25,27)