4-(1-benzofuran-2-yl)-N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(benzofuran-2-yl)-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-(2-benzofuranyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-(1-benzofuran-2-yl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]benzamide Traditional Name: 4-(benzofuran-2-yl)-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)butyl]benzamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COCOCC(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O6/c1-28-14-29-13-18(10-11-21(25)24-27)23-22(26)16-8-6-15(7-9-16)20-12-17-4-2-3-5-19(17)30-20/h2-9,12,18,27H,10-11,13-14H2,1H3,(H,23,26)(H,24,25)