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N-oxidanyl-4-[3-(2-phenoxyethanoylamino)phenyl]benzamide

N-oxidanyl-4-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name:N-oxidanyl-4-[3-(2-phenoxyethanoylamino)phenyl]benzamide
Openeye Name:N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2-phenoxy-acetamide
CAS Name:N-hydroxy-4-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide
IUPAC Name:N-hydroxy-4-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide
Traditional Name:N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2-phenoxy-acetamide
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO


InChI

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


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