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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2-methoxyphenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O3/c1-26(2,3)19-11-9-17(10-12-19)25-28-21-14-13-20(16-23(21)31-25)27-24(29)15-18-7-5-6-8-22(18)30-4/h5-14,16H,15H2,1-4H3,(H,27,29)