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

Systemtic Name: 4-[3-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-[3-methoxy-4-(2-pyridylmethoxy)phenyl]propanamide CAS Name: N-hydroxy-4-[[3-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-hydroxy-4-[3-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]propanoylamino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-[3-methoxy-4-(2-pyridylmethoxy)phenyl]propionamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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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=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CC=N3

InChI

InChI=1S/C23H23N3O5/c1-30-21-14-16(5-11-20(21)31-15-19-4-2-3-13-24-19)6-12-22(27)25-18-9-7-17(8-10-18)23(28)26-29/h2-5,7-11,13-14,29H,6,12,15H2,1H3,(H,25,27)(H,26,28)