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

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-benzo[e][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(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

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