N-[[6-[(dibutylamino)methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: N-[[6-[(dibutylamino)methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide Openeye Name: N-[[6-[(dibutylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide CAS Name: N-[[[6-[(dibutylamino)methyl]-1-naphthalenyl]-methoxyamino]-oxomethyl]-N-hydroxybenzamide IUPAC Name: N-[[6-[(dibutylamino)methyl]naphthalen-1-yl]-methoxycarbamoyl]-N-hydroxybenzamide Traditional Name: N-[[6-[(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=CC2=C(C=C1)C(=CC=C2)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

CCCCN(CCCC)CC1=CC2=C(C=C1)C(=CC=C2)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

InChI

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