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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-iodophenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-iodophenoxy)acetamide Formula: C25H23IN2O3 MolecularWeight: 526.36619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)I

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)I

InChI

InChI=1S/C25H23IN2O3/c1-25(2,3)17-6-4-16(5-7-17)24-28-21-13-10-19(14-22(21)31-24)27-23(29)15-30-20-11-8-18(26)9-12-20/h4-14H,15H2,1-3H3,(H,27,29)