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

Systemtic Name: 4-[2-(2,3-dimethoxyphenyl)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide CAS Name: 4-[[2-(2,3-dimethoxyphenyl)-1-oxoethyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[2-(2,3-dimethoxyphenyl)acetyl]amino]-N-hydroxybenzamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-23-14-5-3-4-12(16(14)24-2)10-15(20)18-13-8-6-11(7-9-13)17(21)19-22/h3-9,22H,10H2,1-2H3,(H,18,20)(H,19,21)