N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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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)OCO3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22FN3O5/c1-24(9-2-10-27-16-6-3-14(21)4-7-16)12-19(25)23-20(26)22-15-5-8-17-18(11-15)29-13-28-17/h3-8,11H,2,9-10,12-13H2,1H3,(H2,22,23,25,26)