2-(2-ethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O2/c1-3-19-22-17-9-4-5-10-18(17)23(19)14-20(24)21-11-12-25-16-8-6-7-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,24)