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

Systemtic Name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,4-bis(4-methoxyphenyl)isoxazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[3,4-bis(4-methoxyphenyl)-5-isoxazolyl]-N-phenylacetamide IUPAC Name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-phenylacetamide Traditional Name: 2-[3,4-bis(4-methoxyphenyl)isoxazol-5-yl]-N-phenyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-29-20-12-8-17(9-13-20)24-22(16-23(28)26-19-6-4-3-5-7-19)31-27-25(24)18-10-14-21(30-2)15-11-18/h3-15H,16H2,1-2H3,(H,26,28)