2-(4-ethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

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