N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3,5-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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