N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H24N2O3/c1-25(2,3)18-11-13-20(14-12-18)29-16-23(28)26-19-8-6-7-17(15-19)24-27-21-9-4-5-10-22(21)30-24/h4-15H,16H2,1-3H3,(H,26,28)