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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

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