2-(2,6-dimethylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=C(C=CC=C4C)C

InChI

InChI=1S/C24H22N2O3/c1-15-11-12-21-20(13-15)26-24(29-21)18-9-4-5-10-19(18)25-22(27)14-28-23-16(2)7-6-8-17(23)3/h4-13H,14H2,1-3H3,(H,25,27)