2-(4-chloranylphenoxy)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylbutyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-3-17(2)15-27-21-8-5-4-7-20(21)26-22(27)9-6-14-25-23(28)16-29-19-12-10-18(24)11-13-19/h4-5,7-8,10-13,17H,3,6,9,14-16H2,1-2H3,(H,25,28)