N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-methoxyphenoxy)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)18-7-5-17(6-8-18)25-28-22-14-9-19(15-23(22)32-25)27-24(29)16-31-21-12-10-20(30-4)11-13-21/h5-15H,16H2,1-4H3,(H,27,29)