N3-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-2-methyl-N1-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N3-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-2-methyl-N1-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[[4-(dimethylaminomethyl)-1-naphthyl]methoxy]-3-(hydroxycarbamoyl)-2-methyl-benzamide CAS Name: N3-[[4-(dimethylaminomethyl)-1-naphthalenyl]methoxy]-N1-hydroxy-2-methylbenzene-1,3-dicarboxamide IUPAC Name: 3-N-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxy]-1-N-hydroxy-2-methylbenzene-1,3-dicarboxamide Traditional Name: N-[[4-(dimethylaminomethyl)-1-naphthyl]methoxy]-3-(hydroxycarbamoyl)-2-methyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)NOCC2=CC=C(C3=CC=CC=C23)CN(C)C)C(=O)NO

Isomeric SMILES

CC1=C(C=CC=C1C(=O)NOCC2=CC=C(C3=CC=CC=C23)CN(C)C)C(=O)NO

InChI

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