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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H31N3O2/c1-5-17(2)15-27-21-9-7-6-8-20(21)26-23(27)12-13-25-24(28)16-29-22-14-18(3)10-11-19(22)4/h6-11,14,17H,5,12-13,15-16H2,1-4H3,(H,25,28)