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

Systemtic Name: N4-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[[4-(dimethylaminomethyl)-1-naphthyl]methoxy]-4-(hydroxycarbamoyl)benzamide CAS Name: N4-[[4-(dimethylaminomethyl)-1-naphthalenyl]methoxy]-N1-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 4-N-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-1-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[[4-(dimethylaminomethyl)-1-naphthyl]methoxy]-4-(hydroxycarbamoyl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C2=CC=CC=C12)CONC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN(C)CC1=CC=C(C2=CC=CC=C12)CONC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

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