2-(4-butan-2-ylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-6-19(2)20-9-14-24(15-10-20)33-18-27(32)30-23-13-16-26-25(17-23)31-28(34-26)21-7-11-22(12-8-21)29(3,4)5/h7-17,19H,6,18H2,1-5H3,(H,30,32)