N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H22N2O3/c1-17-7-5-12-23(18(17)2)31-16-25(30)28-21-10-6-9-20(15-21)27-29-26-22-11-4-3-8-19(22)13-14-24(26)32-27/h3-15H,16H2,1-2H3,(H,28,30)