4-(1-benzofuran-2-yl)-N-[4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethoxymethoxy)butyl]benzamide

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethoxymethoxy)butyl]benzamide Openeye Name: 4-(benzofuran-2-yl)-N-[2-(benzyloxymethoxy)-4-(hydroxyamino)-4-oxo-butyl]benzamide CAS Name: 4-(2-benzofuranyl)-N-[4-(hydroxyamino)-4-oxo-2-(phenylmethoxymethoxy)butyl]benzamide IUPAC Name: 4-(1-benzofuran-2-yl)-N-[4-(hydroxyamino)-4-oxo-2-(phenylmethoxymethoxy)butyl]benzamide Traditional Name: 4-(benzofuran-2-yl)-N-[2-(benzoxymethoxy)-4-(hydroxyamino)-4-keto-butyl]benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOC(CC(=O)NO)CNC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COCOC(CC(=O)NO)CNC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C27H26N2O6/c30-26(29-32)15-23(34-18-33-17-19-6-2-1-3-7-19)16-28-27(31)21-12-10-20(11-13-21)25-14-22-8-4-5-9-24(22)35-25/h1-14,23,32H,15-18H2,(H,28,31)(H,29,30)