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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acetamide Formula: C40H63N3O2 MolecularWeight: 617.94712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C40H63N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-31-43-37-26-22-21-25-36(37)42-39(43)27-20-19-23-30-41-40(44)33-45-38-32-34(2)28-29-35(38)3/h21-22,25-26,28-29,32H,4-20,23-24,27,30-31,33H2,1-3H3,(H,41,44)