N1-(1,3-benzodioxol-5-yl)-N1,N4-dimethyl-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N1,N4-dimethyl-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-yl)-N4-hydroxy-N1,N4-dimethyl-terephthalamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N4-hydroxy-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-4-N-hydroxy-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-hydroxy-N,N'-dimethyl-terephthalamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)N(C)O

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)N(C)O

InChI

InChI=1S/C17H16N2O5/c1-18(13-7-8-14-15(9-13)24-10-23-14)16(20)11-3-5-12(6-4-11)17(21)19(2)22/h3-9,22H,10H2,1-2H3