(3R)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17FN2O4/c1-21(10-17(22)20-13-6-4-5-12(19)9-13)18(23)16-11-24-14-7-2-3-8-15(14)25-16/h2-9,16H,10-11H2,1H3,(H,20,22)/t16-/m1/s1