N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C22H35N3O/c1-4-5-6-7-8-9-10-11-14-17-25-21-16-13-12-15-20(21)24-22(25)18(2)23-19(3)26/h12-13,15-16,18H,4-11,14,17H2,1-3H3,(H,23,26)