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

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C29H49N3O MolecularWeight: 455.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C

InChI

InChI=1S/C29H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-32-28-22-19-18-21-27(28)31-29(32)23-24-30-26(2)33/h18-19,21-22H,3-17,20,23-25H2,1-2H3,(H,30,33)