4-[3-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-N-oxidanyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]propanamide CAS Name: 4-[3-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]phenyl]-N-hydroxybenzamide IUPAC Name: 4-[3-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-N-hydroxybenzamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]propionamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C23H20N2O5/c26-22(11-5-15-4-10-20-21(12-15)30-14-29-20)24-19-3-1-2-18(13-19)16-6-8-17(9-7-16)23(27)25-28/h1-4,6-10,12-13,28H,5,11,14H2,(H,24,26)(H,25,27)