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

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O3/c1-13-6-8-14(9-7-13)16-10-19(25-22-16)21-18(23)12-24-17-5-3-2-4-15(17)11-20/h2-10H,12H2,1H3,(H,21,23)