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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

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