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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CCOC3=CC=C(C=C3)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CCOC3=CC=C(C=C3)F)OCO2

InChI

InChI=1S/C20H21FN2O5/c1-13(24)16-9-18-19(28-12-27-18)10-17(16)22-20(25)11-23(2)7-8-26-15-5-3-14(21)4-6-15/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,25)