2-(4-methoxyphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

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