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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C37H57N3O2 MolecularWeight: 575.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C37H57N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-40-34-23-20-19-22-33(34)39-36(40)26-27-38-37(41)30-42-35-29-31(2)24-25-32(35)3/h19-20,22-25,29H,4-18,21,26-28,30H2,1-3H3,(H,38,41)