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

Systemtic Name: 2-methoxy-N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-methyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]acetamide CAS Name: 2-methoxy-N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-methoxy-N-methyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)COC

InChI

InChI=1S/C15H20N2O3/c1-11-4-6-12(7-5-11)14-8-13(20-16-14)9-17(2)15(18)10-19-3/h4-7,13H,8-10H2,1-3H3