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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12-3-5-14(6-4-12)17-10-19(25-22-17)21-18(23)11-24-15-7-8-16(20)13(2)9-15/h3-10H,11H2,1-2H3,(H,21,23)