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

Systemtic Name: 2,4-dimethoxy-N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Openeye Name: 2,4-dimethoxy-N-methyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide IUPAC Name: 2,4-dimethoxy-N-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Traditional Name: 2,4-dimethoxy-N-methyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14-5-7-15(8-6-14)19-11-17(27-22-19)13-23(2)21(24)18-10-9-16(25-3)12-20(18)26-4/h5-10,12,17H,11,13H2,1-4H3