N2-[[6-[(dipropylamino)methyl]naphthalen-2-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-[[6-[(dipropylamino)methyl]naphthalen-2-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[[6-[(dipropylamino)methyl]-2-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[[6-[(dipropylamino)methyl]-2-naphthalenyl]methoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[[6-[(dipropylamino)methyl]naphthalen-2-yl]methoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[[6-[(dipropylamino)methyl]-2-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC2=C(C=C1)C=C(C=C2)CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CCCN(CCC)CC1=CC2=C(C=C1)C=C(C=C2)CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C26H31N3O4/c1-3-13-29(14-4-2)17-19-9-11-22-16-20(10-12-21(22)15-19)18-33-28-26(31)24-8-6-5-7-23(24)25(30)27-32/h5-12,15-16,32H,3-4,13-14,17-18H2,1-2H3,(H,27,30)(H,28,31)