N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CCCOC3=CC=C(C=C3)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CCCOC3=CC=C(C=C3)F)OCO2

InChI

InChI=1S/C21H23FN2O5/c1-14(25)17-10-19-20(29-13-28-19)11-18(17)23-21(26)12-24(2)8-3-9-27-16-6-4-15(22)5-7-16/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,23,26)