N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C17H16FNO4 MolecularWeight: 317.311643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C17H16FNO4/c1-21-14-4-2-11(8-13(14)18)9-17(20)19-12-3-5-15-16(10-12)23-7-6-22-15/h2-5,8,10H,6-7,9H2,1H3,(H,19,20)