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N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name:N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-(4-methoxyphenoxy)ethanamide
Openeye Name:N-(4,5-diphenyloxazol-2-yl)-2-(4-methoxyphenoxy)acetamide
CAS Name:N-(4,5-diphenyl-2-oxazolyl)-2-(4-methoxyphenoxy)acetamide
IUPAC Name:N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Traditional Name:N-(4,5-diphenyloxazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Formula: C24H20N2O4
MolecularWeight: 400.4266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H20N2O4/c1-28-19-12-14-20(15-13-19)29-16-21(27)25-24-26-22(17-8-4-2-5-9-17)23(30-24)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,26,27)


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