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

Systemtic Name: N-[[6-[(dipropylamino)methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide Openeye Name: N-[[6-[(dipropylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide CAS Name: N-[[[6-[(dipropylamino)methyl]-1-naphthalenyl]-methoxyamino]-oxomethyl]-N-hydroxybenzamide IUPAC Name: N-[[6-[(dipropylamino)methyl]naphthalen-1-yl]-methoxycarbamoyl]-N-hydroxybenzamide Traditional Name: N-[[6-[(dipropylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC2=C(C=C1)C(=CC=C2)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

CCCN(CCC)CC1=CC2=C(C=C1)C(=CC=C2)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C26H31N3O4/c1-4-16-27(17-5-2)19-20-14-15-23-22(18-20)12-9-13-24(23)29(33-3)26(31)28(32)25(30)21-10-7-6-8-11-21/h6-15,18,32H,4-5,16-17,19H2,1-3H3