2-(4-chloranyl-3,5-diethyl-phenoxy)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-diethyl-phenoxy)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-diethyl-phenoxy)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-diethylphenoxy)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-diethylphenoxy)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3,5-diethyl-phenoxy)-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1Cl)CC)OCC(=O)NCCC2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CCC1=CC(=CC(=C1Cl)CC)OCC(=O)NCCC2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C23H28ClN3O2/c1-5-16-11-18(12-17(6-2)23(16)24)29-13-22(28)25-8-7-21-26-19-9-14(3)15(4)10-20(19)27-21/h9-12H,5-8,13H2,1-4H3,(H,25,28)(H,26,27)