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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-3-phenyl-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-3-phenyl-isoxazol-5-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-3-phenyl-5-isoxazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-3-phenyl-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-3-phenyl-isoxazol-5-yl]acetamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=NO2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=NO2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O6/c1-31-20-12-10-17(14-22(20)33-3)15-24(30)28-27-25(19-11-13-21(32-2)23(16-19)34-4)26(29-35-27)18-8-6-5-7-9-18/h5-14,16H,15H2,1-4H3,(H,28,30)