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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

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