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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-24-16-8-4-14(5-9-16)18-11-17(25-22-18)12-21-19(23)10-13-2-6-15(20)7-3-13/h2-9,11H,10,12H2,1H3,(H,21,23)