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

Systemtic Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(1-octyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-4-5-6-7-13-18-28-23-17-12-11-16-22(23)27-25(28)20(2)26-24(29)19-30-21-14-9-8-10-15-21/h8-12,14-17,20H,3-7,13,18-19H2,1-2H3,(H,26,29)