2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C21H22ClN3O2/c1-14-10-19(11-15(2)21(14)22)27-13-20(26)24-12-17-4-6-18(7-5-17)25-9-8-23-16(25)3/h4-11H,12-13H2,1-3H3,(H,24,26)