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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-4-15(2)13-26-20-8-6-5-7-19(20)25-22(26)16(3)24-21(27)14-28-18-11-9-17(23)10-12-18/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,27)