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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2O4/c1-30-18-11-13-19(14-12-18)31-16-24(29)27-22-9-5-4-8-21(22)26-28-23-15-10-17-6-2-3-7-20(17)25(23)32-26/h2-15H,16H2,1H3,(H,27,29)