N-[(1-octylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-octylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-octylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-octyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-octylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-octylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-4-5-6-12-17-27-22-16-11-10-15-21(22)26-23(27)18-25-24(28)19-29-20-13-8-7-9-14-20/h7-11,13-16H,2-6,12,17-19H2,1H3,(H,25,28)