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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H24FNO4 MolecularWeight: 373.417963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H24FNO4/c1-13(2)21(15-5-7-18-19(12-15)27-9-8-26-18)23-20(24)11-14-4-6-17(25-3)16(22)10-14/h4-7,10,12-13,21H,8-9,11H2,1-3H3,(H,23,24)