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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H22N2O3/c1-14-7-9-17(10-8-14)19-11-18(26-23-19)12-22-21(24)13-25-20-6-4-5-15(2)16(20)3/h4-11H,12-13H2,1-3H3,(H,22,24)