3-[(dibutylamino)methyl]-N1-(naphthalen-2-ylmethoxy)-N2-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: 3-[(dibutylamino)methyl]-N1-(naphthalen-2-ylmethoxy)-N2-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: 3-[(dibutylamino)methyl]-2-(hydroxycarbamoyl)-N-(2-naphthylmethoxy)benzamide CAS Name: 3-[(dibutylamino)methyl]-N2-hydroxy-N1-(2-naphthalenylmethoxy)benzene-1,2-dicarboxamide IUPAC Name: 3-[(dibutylamino)methyl]-2-N-hydroxy-1-N-(naphthalen-2-ylmethoxy)benzene-1,2-dicarboxamide Traditional Name: 3-[(dibutylamino)methyl]-2-(hydroxycarbamoyl)-N-(2-naphthylmethoxy)benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC=CC(=C1C(=O)NO)C(=O)NOCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCN(CCCC)CC1=CC=CC(=C1C(=O)NO)C(=O)NOCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H35N3O4/c1-3-5-16-31(17-6-4-2)19-24-12-9-13-25(26(24)28(33)29-34)27(32)30-35-20-21-14-15-22-10-7-8-11-23(22)18-21/h7-15,18,34H,3-6,16-17,19-20H2,1-2H3,(H,29,33)(H,30,32)