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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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