N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H28N2O3/c1-5-18-6-13-22(14-7-18)31-17-25(30)28-21-12-15-24-23(16-21)29-26(32-24)19-8-10-20(11-9-19)27(2,3)4/h6-16H,5,17H2,1-4H3,(H,28,30)