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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O4/c1-3-30-20-13-15-21(16-14-20)32-24-12-8-7-11-22(24)27-25(29)17-23-18(2)31-26(28-23)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,27,29)