N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-isopropylphenoxy)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H30N2O3/c1-18(2)19-8-13-23(14-9-19)32-17-26(31)29-22-12-15-24-25(16-22)33-27(30-24)20-6-10-21(11-7-20)28(3,4)5/h6-16,18H,17H2,1-5H3,(H,29,31)