(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)butyramide Formula: C17H16FNO4 MolecularWeight: 317.311643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO4/c1-2-13(23-14-6-4-3-5-12(14)18)17(20)19-11-7-8-15-16(9-11)22-10-21-15/h3-9,13H,2,10H2,1H3,(H,19,20)/t13-/m1/s1