N4-[6-[[di(propan-2-yl)amino]methyl]naphthalen-1-yl]-N4-methoxy-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[6-[[di(propan-2-yl)amino]methyl]naphthalen-1-yl]-N4-methoxy-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[6-[(diisopropylamino)methyl]-1-naphthyl]-4-(hydroxycarbamoyl)-N-methoxy-benzamide CAS Name: N4-[6-[[di(propan-2-yl)amino]methyl]-1-naphthalenyl]-N1-hydroxy-N4-methoxybenzene-1,4-dicarboxamide IUPAC Name: 4-N-[6-[[di(propan-2-yl)amino]methyl]naphthalen-1-yl]-1-N-hydroxy-4-N-methoxybenzene-1,4-dicarboxamide Traditional Name: N-[6-[(diisopropylamino)methyl]-1-naphthyl]-4-(hydroxycarbamoyl)-N-methoxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-17(2)28(18(3)4)16-19-9-14-23-22(15-19)7-6-8-24(23)29(33-5)26(31)21-12-10-20(11-13-21)25(30)27-32/h6-15,17-18,32H,16H2,1-5H3,(H,27,30)