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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-p-phenetyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O2/c1-3-7-19-22-17-8-5-6-9-18(17)23(19)14-20(24)21-15-10-12-16(13-11-15)25-4-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,21,24)