N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C

InChI

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