2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C23H25Cl2N3O2/c1-14(2)18-12-19(25)15(3)11-20(18)30-13-21(29)27-22(23-26-9-10-28(23)4)16-5-7-17(24)8-6-16/h5-12,14,22H,13H2,1-4H3,(H,27,29)