N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

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