N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2COC3=CC=CC=C3O2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@@H]2COC3=CC=CC=C3O2)F

InChI

InChI=1S/C18H18FNO4/c1-22-15-7-6-12(8-14(15)19)9-18(21)20-10-13-11-23-16-4-2-3-5-17(16)24-13/h2-8,13H,9-11H2,1H3,(H,20,21)/t13-/m1/s1