N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-ethylphenoxy)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

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