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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxyethoxy)acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-20-8-7-18-16(20)15(12-3-5-13(17)6-4-12)19-14(21)11-23-10-9-22-2/h3-8,15H,9-11H2,1-2H3,(H,19,21)