N-[3-(1-dodecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-dodecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-laurylbenzimidazol-2-yl)propyl]acetamide Formula: C24H39N3O MolecularWeight: 385.58596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C24H39N3O/c1-3-4-5-6-7-8-9-10-11-14-20-27-23-17-13-12-16-22(23)26-24(27)18-15-19-25-21(2)28/h12-13,16-17H,3-11,14-15,18-20H2,1-2H3,(H,25,28)