N2-[1-[4-(diethylaminomethyl)naphthalen-1-yl]ethoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-[1-[4-(diethylaminomethyl)naphthalen-1-yl]ethoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[1-[4-(diethylaminomethyl)-1-naphthyl]ethoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[1-[4-(diethylaminomethyl)-1-naphthalenyl]ethoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[1-[4-(diethylaminomethyl)naphthalen-1-yl]ethoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[1-[4-(diethylaminomethyl)-1-naphthyl]ethoxy]-2-(hydroxycarbamoyl)benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C2=CC=CC=C12)C(C)ONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CCN(CC)CC1=CC=C(C2=CC=CC=C12)C(C)ONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C25H29N3O4/c1-4-28(5-2)16-18-14-15-19(21-11-7-6-10-20(18)21)17(3)32-27-25(30)23-13-9-8-12-22(23)24(29)26-31/h6-15,17,31H,4-5,16H2,1-3H3,(H,26,29)(H,27,30)