N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-phenoxy-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-8-6-13(7-9-14)17-10-16(24-21-17)11-20-18(22)12-23-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,20,22)