N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C21H24FN3O5 MolecularWeight: 417.430763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24FN3O5/c1-25(9-2-10-28-17-6-3-15(22)4-7-17)14-20(26)24-21(27)23-16-5-8-18-19(13-16)30-12-11-29-18/h3-8,13H,2,9-12,14H2,1H3,(H2,23,24,26,27)