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

Systemtic Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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