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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-isopentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-isoamylbenzimidazol-2-yl)ethyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)12-13-26-20-7-5-4-6-19(20)25-22(26)16(3)24-21(27)14-28-18-10-8-17(23)9-11-18/h4-11,15-16H,12-14H2,1-3H3,(H,24,27)