N4-[1-[5-(dimethylaminomethyl)naphthalen-1-yl]ethoxy]-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[1-[5-(dimethylaminomethyl)naphthalen-1-yl]ethoxy]-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[1-[5-(dimethylaminomethyl)-1-naphthyl]ethoxy]-4-(hydroxycarbamoyl)benzamide CAS Name: N4-[1-[5-(dimethylaminomethyl)-1-naphthalenyl]ethoxy]-N1-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 4-N-[1-[5-(dimethylaminomethyl)naphthalen-1-yl]ethoxy]-1-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[1-[5-(dimethylaminomethyl)-1-naphthyl]ethoxy]-4-(hydroxycarbamoyl)benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1C=CC=C2CN(C)C)ONC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC2=C1C=CC=C2CN(C)C)ONC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H25N3O4/c1-15(30-25-23(28)17-12-10-16(11-13-17)22(27)24-29)19-7-5-8-20-18(14-26(2)3)6-4-9-21(19)20/h4-13,15,29H,14H2,1-3H3,(H,24,27)(H,25,28)