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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(4-ethylphenoxy)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-14-3-9-17(10-4-14)25-13-20(24)22-12-18-11-19(23-26-18)15-5-7-16(21)8-6-15/h3-11H,2,12-13H2,1H3,(H,22,24)