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

Systemtic Name: N2-[[6-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[[6-(dimethylaminomethyl)-1-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[[6-(dimethylaminomethyl)-1-naphthalenyl]methoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[[6-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[[6-(dimethylaminomethyl)-1-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-25(2)13-15-10-11-18-16(12-15)6-5-7-17(18)14-29-24-22(27)20-9-4-3-8-19(20)21(26)23-28/h3-12,28H,13-14H2,1-2H3,(H,23,26)(H,24,27)