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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-(4-chlorophenyl)acetamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-25(2,3)18-8-6-17(7-9-18)24-28-21-13-12-20(15-22(21)30-24)27-23(29)14-16-4-10-19(26)11-5-16/h4-13,15H,14H2,1-3H3,(H,27,29)