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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H26N2O3/c1-17-9-14-23-22(15-17)28-25(31-23)20-7-5-6-8-21(20)27-24(29)16-30-19-12-10-18(11-13-19)26(2,3)4/h5-15H,16H2,1-4H3,(H,27,29)