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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3Cl

InChI

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