N-[4-[1-(4-chlorophenyl)-3-imidazol-1-yl-propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)-3-imidazol-1-yl-propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-[(4-chlorophenyl)methyl]-2-imidazol-1-yl-ethoxy]phenyl]acetamide CAS Name: N-[4-[1-(4-chlorophenyl)-3-(1-imidazolyl)propan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(4-chlorophenyl)-3-imidazol-1-ylpropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-(4-chlorobenzyl)-2-imidazol-1-yl-ethoxy]phenyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C20H20ClN3O2/c1-15(25)23-18-6-8-19(9-7-18)26-20(13-24-11-10-22-14-24)12-16-2-4-17(21)5-3-16/h2-11,14,20H,12-13H2,1H3,(H,23,25)