N-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-20(2)17(21)10-23-14-6-4-3-5-13(14)18(22)19-12-7-8-15-16(9-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,19,22)