N-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-2-methoxy-phenyl]acetamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H19Cl2N3O3/c1-13(26)24-18-6-4-15(10-19(18)27-2)28-20(11-25-8-7-23-12-25)16-5-3-14(21)9-17(16)22/h3-10,12,20H,11H2,1-2H3,(H,24,26)