N-oxidanyl-2-(2-phenoxyethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-oxidanyl-2-(2-phenoxyethanoylamino)-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-hydroxy-2-[(1-oxo-2-phenoxyethyl)amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[(2-phenoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c20-16(12-23-14-9-5-2-6-10-14)18-15(17(21)19-22)11-13-7-3-1-4-8-13/h1-10,15,22H,11-12H2,(H,18,20)(H,19,21)