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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3OC

InChI

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