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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C35H53N3O2 MolecularWeight: 547.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C35H53N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-38-32-21-18-17-20-31(32)37-34(38)24-25-36-35(39)28-40-33-27-29(2)22-23-30(33)3/h17-18,20-23,27H,4-16,19,24-26,28H2,1-3H3,(H,36,39)