N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-16-13-20(10-11-21(16)27)31-15-24(30)28-19-9-12-23-22(14-19)29-25(32-23)17-5-7-18(8-6-17)26(2,3)4/h5-14H,15H2,1-4H3,(H,28,30)