N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C20H22FNO3/c1-12(2)18(14-8-10-15(21)11-9-14)22-20(23)19-13(3)24-16-6-4-5-7-17(16)25-19/h4-13,18-19H,1-3H3,(H,22,23)