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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14-4-7-16(8-5-14)19-12-17(23-27-19)13-22-21(24)11-15-6-9-18(25-2)20(10-15)26-3/h4-10,12H,11,13H2,1-3H3,(H,22,24)