N-[[5-[(dibutylamino)methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: N-[[5-[(dibutylamino)methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide Openeye Name: N-[[5-[(dibutylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide CAS Name: N-[[[5-[(dibutylamino)methyl]-1-naphthalenyl]-methoxyamino]-oxomethyl]-N-hydroxybenzamide IUPAC Name: N-[[5-[(dibutylamino)methyl]naphthalen-1-yl]-methoxycarbamoyl]-N-hydroxybenzamide Traditional Name: N-[[5-[(dibutylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC=CC2=C1C=CC=C2N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

CCCCN(CCCC)CC1=CC=CC2=C1C=CC=C2N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C28H35N3O4/c1-4-6-19-29(20-7-5-2)21-23-15-11-17-25-24(23)16-12-18-26(25)31(35-3)28(33)30(34)27(32)22-13-9-8-10-14-22/h8-18,34H,4-7,19-21H2,1-3H3