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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C33H49N3O2/c1-4-5-6-7-8-9-10-11-17-24-36-30-19-15-14-18-29(30)35-32(36)20-13-12-16-23-34-33(37)26-38-31-25-27(2)21-22-28(31)3/h14-15,18-19,21-22,25H,4-13,16-17,20,23-24,26H2,1-3H3,(H,34,37)