4-(4-methoxyphenoxy)-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-butyl]-4-(4-methoxyphenoxy)benzamide CAS Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(4-methoxyphenoxy)benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-butyl]-4-(4-methoxyphenoxy)benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-24-14-8-10-16(11-9-14)25-15-6-4-13(5-7-15)18(22)19-12-2-3-17(21)20-23/h4-11,23H,2-3,12H2,1H3,(H,19,22)(H,20,21)