2-(4-methoxyphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c1-32-23-12-14-24(15-13-23)33-18-27(31)29-22-11-16-26-25(17-22)30-28(34-26)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,29,31)