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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c1-14(2)15-3-7-18(8-4-15)30-13-23(29)27-17-6-10-22-21(12-17)28-24(31-22)16-5-9-19(25)20(26)11-16/h3-12,14H,13H2,1-2H3,(H,27,29)