N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyloxazol-4-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-24-17-7-9-18(10-8-17)25-12-11-21-19(23)13-16-14-26-20(22-16)15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,23)