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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(2,6-dimethylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

InChI

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