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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

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