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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-heptyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H35N3O2/c1-4-5-6-7-10-17-29-23-12-9-8-11-22(23)28-25(29)15-16-27-26(30)19-31-24-18-20(2)13-14-21(24)3/h8-9,11-14,18H,4-7,10,15-17,19H2,1-3H3,(H,27,30)