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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=CC=C3Cl

InChI

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