N2-[[3-(diethylaminomethyl)naphthalen-1-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-[[3-(diethylaminomethyl)naphthalen-1-yl]methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[[3-(diethylaminomethyl)-1-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[[3-(diethylaminomethyl)-1-naphthalenyl]methoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(diethylaminomethyl)naphthalen-1-yl]methoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[[3-(diethylaminomethyl)-1-naphthyl]methoxy]-2-(hydroxycarbamoyl)benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=CC=CC=C2C(=C1)CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CCN(CC)CC1=CC2=CC=CC=C2C(=C1)CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C24H27N3O4/c1-3-27(4-2)15-17-13-18-9-5-6-10-20(18)19(14-17)16-31-26-24(29)22-12-8-7-11-21(22)23(28)25-30/h5-14,30H,3-4,15-16H2,1-2H3,(H,25,28)(H,26,29)