N-oxidanyl-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-oxidanyl-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-hydroxy-4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C18H20N2O6/c1-24-14-8-11(9-15(25-2)17(14)26-3)10-16(21)19-13-6-4-12(5-7-13)18(22)20-23/h4-9,23H,10H2,1-3H3,(H,19,21)(H,20,22)