2-(2,3-dimethylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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

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

InChI

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