N-(1-hexadecylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(1-hexadecylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-hexadecylbenzimidazol-2-yl)acetamide CAS Name: N-(1-hexadecyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1-hexadecylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-cetylbenzimidazol-2-yl)acetamide Formula: C25H41N3O MolecularWeight: 399.61254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1NC(=O)C

InChI

InChI=1S/C25H41N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-28-24-20-17-16-19-23(24)27-25(28)26-22(2)29/h16-17,19-20H,3-15,18,21H2,1-2H3,(H,26,27,29)