2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-(2-p-phenetyl-1,3-benzoxazol-5-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H28N2O4/c1-4-18(3)19-6-11-23(12-7-19)32-17-26(30)28-21-10-15-25-24(16-21)29-27(33-25)20-8-13-22(14-9-20)31-5-2/h6-16,18H,4-5,17H2,1-3H3,(H,28,30)