N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H29N3O/c1-6-21-24-19-12-7-8-13-20(19)26(21)14-22(27)25-23-17(15(2)3)10-9-11-18(23)16(4)5/h7-13,15-16H,6,14H2,1-5H3,(H,25,27)