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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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