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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-26(2,3)18-6-11-21(12-7-18)31-16-24(30)28-20-10-13-23-22(15-20)29-25(32-23)14-17-4-8-19(27)9-5-17/h4-13,15H,14,16H2,1-3H3,(H,28,30)