2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-p-phenetyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-2-28-19-14-12-18(13-15-19)24-22(27)16-26-21-11-7-6-10-20(21)25-23(26)17-8-4-3-5-9-17/h6-7,10-15,17H,2-5,8-9,16H2,1H3,(H,24,27)