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

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)butanamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)butanamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)butanamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-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=C(C=C3)F

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO4/c1-2-15(24-14-6-3-12(19)4-7-14)18(21)20-13-5-8-16-17(11-13)23-10-9-22-16/h3-8,11,15H,2,9-10H2,1H3,(H,20,21)/t15-/m0/s1