N-(2-phenoxyphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-2-10-23-25-19-13-6-8-15-21(19)27(23)17-24(28)26-20-14-7-9-16-22(20)29-18-11-4-3-5-12-18/h3-9,11-16H,2,10,17H2,1H3,(H,26,28)