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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

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