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

Systemtic Name: N-oxidanyl-4-[2-(3-phenoxyphenyl)ethanoylamino]benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(3-phenoxyphenyl)acetamide CAS Name: N-hydroxy-4-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[2-(3-phenoxyphenyl)acetyl]amino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(3-phenoxyphenyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H18N2O4/c24-20(22-17-11-9-16(10-12-17)21(25)23-26)14-15-5-4-8-19(13-15)27-18-6-2-1-3-7-18/h1-13,26H,14H2,(H,22,24)(H,23,25)