2-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-24-12-11-22-20(24)19(16-5-3-4-6-17(16)26-2)23-18(25)13-14-7-9-15(21)10-8-14/h3-12,19H,13H2,1-2H3,(H,23,25)