2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)CN3C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)CN3C=CN=C3

InChI

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