4-(3-methoxyphenoxy)-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 4-(3-methoxyphenoxy)-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-(hydroxyamino)-6-oxo-hexyl]-4-(3-methoxyphenoxy)benzamide CAS Name: N-[6-(hydroxyamino)-6-oxohexyl]-4-(3-methoxyphenoxy)benzamide IUPAC Name: N-[6-(hydroxyamino)-6-oxohexyl]-4-(3-methoxyphenoxy)benzamide Traditional Name: N-[6-(hydroxyamino)-6-keto-hexyl]-4-(3-methoxyphenoxy)benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C20H24N2O5/c1-26-17-6-5-7-18(14-17)27-16-11-9-15(10-12-16)20(24)21-13-4-2-3-8-19(23)22-25/h5-7,9-12,14,25H,2-4,8,13H2,1H3,(H,21,24)(H,22,23)