2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4-(difluoromethoxy)benzyl]-methyl-amino]acetamide Formula: C20H20F2N2O5 MolecularWeight: 406.380006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(C=C3)OC(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(C=C3)OC(F)F)OCO2

InChI

InChI=1S/C20H20F2N2O5/c1-12(25)15-7-17-18(28-11-27-17)8-16(15)23-19(26)10-24(2)9-13-3-5-14(6-4-13)29-20(21)22/h3-8,20H,9-11H2,1-2H3,(H,23,26)