(3S)-N-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[2-(2-fluorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[2-(2-fluorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[2-(2-fluorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[2-(2-fluorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16FNO4 MolecularWeight: 317.311643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO4/c18-12-5-1-2-6-13(12)21-10-9-19-17(20)16-11-22-14-7-3-4-8-15(14)23-16/h1-8,16H,9-11H2,(H,19,20)/t16-/m0/s1