N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)butyramide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO4/c1-2-14(24-15-6-4-3-5-13(15)19)18(21)20-12-7-8-16-17(11-12)23-10-9-22-16/h3-8,11,14H,2,9-10H2,1H3,(H,20,21)