4-[3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]propanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]propanamide CAS Name: N-hydroxy-4-[[3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-hydroxy-4-[3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]propanoylamino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-[3-methoxy-4-(2-thenyloxy)phenyl]propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CS3

InChI

InChI=1S/C22H22N2O5S/c1-28-20-13-15(4-10-19(20)29-14-18-3-2-12-30-18)5-11-21(25)23-17-8-6-16(7-9-17)22(26)24-27/h2-4,6-10,12-13,27H,5,11,14H2,1H3,(H,23,25)(H,24,26)