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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C38H59N3O2 MolecularWeight: 589.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C38H59N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-41-35-24-20-19-23-34(35)40-37(41)25-18-17-21-28-39-38(42)31-43-36-30-32(2)26-27-33(36)3/h19-20,23-24,26-27,30H,4-18,21-22,25,28-29,31H2,1-3H3,(H,39,42)