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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-12-2-4-13(5-3-12)16-10-18(24-21-16)20-17(22)11-23-15-8-6-14(19)7-9-15/h2-10H,11H2,1H3,(H,20,22)