4-[2-(4-ethoxyphenyl)ethanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide CAS Name: 4-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[2-(4-ethoxyphenyl)acetyl]amino]-N-hydroxybenzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-2-p-phenetyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C17H18N2O4/c1-2-23-15-9-3-12(4-10-15)11-16(20)18-14-7-5-13(6-8-14)17(21)19-22/h3-10,22H,2,11H2,1H3,(H,18,20)(H,19,21)