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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-6-8-15(9-7-13)17-11-19(24-21-17)20-18(22)12-23-16-5-3-4-14(2)10-16/h3-11H,12H2,1-2H3,(H,20,22)