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

Systemtic Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-(2-methylbutyl)-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-18(2)16-26-21-13-8-7-12-20(21)25-22(26)14-9-15-24-23(27)17-28-19-10-5-4-6-11-19/h4-8,10-13,18H,3,9,14-17H2,1-2H3,(H,24,27)