N4-[6-[(dibutylamino)methyl]naphthalen-1-yl]-N4-methoxy-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[6-[(dibutylamino)methyl]naphthalen-1-yl]-N4-methoxy-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[6-[(dibutylamino)methyl]-1-naphthyl]-4-(hydroxycarbamoyl)-N-methoxy-benzamide CAS Name: N4-[6-[(dibutylamino)methyl]-1-naphthalenyl]-N1-hydroxy-N4-methoxybenzene-1,4-dicarboxamide IUPAC Name: 4-N-[6-[(dibutylamino)methyl]naphthalen-1-yl]-1-N-hydroxy-4-N-methoxybenzene-1,4-dicarboxamide Traditional Name: N-[6-[(dibutylamino)methyl]-1-naphthyl]-4-(hydroxycarbamoyl)-N-methoxy-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC2=C(C=C1)C(=CC=C2)N(C(=O)C3=CC=C(C=C3)C(=O)NO)OC

Isomeric SMILES

CCCCN(CCCC)CC1=CC2=C(C=C1)C(=CC=C2)N(C(=O)C3=CC=C(C=C3)C(=O)NO)OC

InChI

InChI=1S/C28H35N3O4/c1-4-6-17-30(18-7-5-2)20-21-11-16-25-24(19-21)9-8-10-26(25)31(35-3)28(33)23-14-12-22(13-15-23)27(32)29-34/h8-16,19,34H,4-7,17-18,20H2,1-3H3,(H,29,32)