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

Systemtic Name: N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(2)13-15-25-20-11-7-6-10-19(20)24-21(25)12-14-23-22(26)16-27-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,26)