N2-[[3-[1-(diethylamino)propyl]naphthalen-1-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-[[3-[1-(diethylamino)propyl]naphthalen-1-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[[3-[1-(diethylamino)propyl]-1-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[[3-[1-(diethylamino)propyl]-1-naphthalenyl]methoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[[3-[1-(diethylamino)propyl]naphthalen-1-yl]methoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[[3-[1-(diethylamino)propyl]-1-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C(=C1)CONC(=O)C3=CC=CC=C3C(=O)NO)N(CC)CC

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C(=C1)CONC(=O)C3=CC=CC=C3C(=O)NO)N(CC)CC

InChI

InChI=1S/C26H31N3O4/c1-4-24(29(5-2)6-3)19-15-18-11-7-8-12-21(18)20(16-19)17-33-28-26(31)23-14-10-9-13-22(23)25(30)27-32/h7-16,24,32H,4-6,17H2,1-3H3,(H,27,30)(H,28,31)