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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-hydroxy-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H16N2O4/c1-22-14-8-2-11(3-9-14)10-15(19)17-13-6-4-12(5-7-13)16(20)18-21/h2-9,21H,10H2,1H3,(H,17,19)(H,18,20)