N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O3/c1-16(2)19-7-3-5-9-21(19)28-15-23(27)25-18-13-11-17(12-14-18)24-26-20-8-4-6-10-22(20)29-24/h3-14,16H,15H2,1-2H3,(H,25,27)