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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-14-11-20(12-15(2)21(14)23)28-16(3)22(27)25-13-18-5-7-19(8-6-18)26-10-9-24-17(26)4/h5-12,16H,13H2,1-4H3,(H,25,27)