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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-4-16(2)14-25-20-13-9-8-12-19(20)24-22(25)17(3)23-21(26)15-27-18-10-6-5-7-11-18/h5-13,16-17H,4,14-15H2,1-3H3,(H,23,26)