2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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