2-(2,5-dimethylphenoxy)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C24H31N3O2/c1-17(2)12-14-27-21-8-6-5-7-20(21)26-23(27)11-13-25-24(28)16-29-22-15-18(3)9-10-19(22)4/h5-10,15,17H,11-14,16H2,1-4H3,(H,25,28)