2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-oxidanylidene-1-phenyl-4H-imidazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-oxidanylidene-1-phenyl-4H-imidazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-oxo-1-phenyl-4H-imidazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-oxo-1-phenyl-4H-imidazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-oxo-1-phenyl-4H-imidazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-keto-1-phenyl-2-imidazolin-2-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NCC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NCC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)17-10-9-15(3)11-18(17)27-13-19(25)23-21-22-12-20(26)24(21)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,22,23,25)