4-[2-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxyamino]-2-oxidanylidene-ethyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxyamino]-2-oxidanylidene-ethyl]-N-oxidanyl-benzamide Openeye Name: N-[[4-(dimethylaminomethyl)-1-naphthyl]methoxy]-2-[4-(hydroxycarbamoyl)phenyl]acetamide CAS Name: 4-[2-[[4-(dimethylaminomethyl)-1-naphthalenyl]methoxyamino]-2-oxoethyl]-N-hydroxybenzamide IUPAC Name: 4-[2-[[4-(dimethylaminomethyl)naphthalen-1-yl]methoxyamino]-2-oxoethyl]-N-hydroxybenzamide Traditional Name: N-[[4-(dimethylaminomethyl)-1-naphthyl]methoxy]-2-[4-(hydroxycarbamoyl)phenyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C2=CC=CC=C12)CONC(=O)CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN(C)CC1=CC=C(C2=CC=CC=C12)CONC(=O)CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H25N3O4/c1-26(2)14-18-11-12-19(21-6-4-3-5-20(18)21)15-30-25-22(27)13-16-7-9-17(10-8-16)23(28)24-29/h3-12,29H,13-15H2,1-2H3,(H,24,28)(H,25,27)