2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)18-7-12-21(13-8-18)31-16-24(29)27-19-9-14-23-22(15-19)28-25(32-23)17-5-10-20(30-4)11-6-17/h5-15H,16H2,1-4H3,(H,27,29)