2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C27H37N3O2/c1-5-20(2)18-30-24-12-9-8-11-23(24)29-26(30)13-7-6-10-16-28-27(31)19-32-25-17-21(3)14-15-22(25)4/h8-9,11-12,14-15,17,20H,5-7,10,13,16,18-19H2,1-4H3,(H,28,31)