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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-laurylbenzimidazol-2-yl)pentyl]acetamide Formula: C34H51N3O2 MolecularWeight: 533.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C34H51N3O2/c1-4-5-6-7-8-9-10-11-12-18-25-37-31-20-16-15-19-30(31)36-33(37)21-14-13-17-24-35-34(38)27-39-32-26-28(2)22-23-29(32)3/h15-16,19-20,22-23,26H,4-14,17-18,21,24-25,27H2,1-3H3,(H,35,38)