N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO4/c1-14(2)22(16-5-9-19-20(13-16)28-12-11-27-19)24-21(26)10-8-18(25)15-3-6-17(23)7-4-15/h3-7,9,13-14,22H,8,10-12H2,1-2H3,(H,24,26)