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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O3/c1-24-12-11-22-20(24)19(14-3-5-15(21)6-4-14)23-18(25)13-27-17-9-7-16(26-2)8-10-17/h3-12,19H,13H2,1-2H3,(H,23,25)