N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-2-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-2-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-(2-thienylmethoxy)benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-(2-thenyloxy)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CS3

InChI

InChI=1S/C21H20N2O5S/c24-20(23-26)15-7-9-16(10-8-15)27-12-11-22-21(25)18-5-1-2-6-19(18)28-14-17-4-3-13-29-17/h1-10,13,26H,11-12,14H2,(H,22,25)(H,23,24)