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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-30-23-13-8-18(14-25(23)31-2)15-26(29)27-17-22-16-24(32-28-22)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-14,16H,15,17H2,1-2H3,(H,27,29)