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

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]acetamide Formula: C28H47N3O MolecularWeight: 441.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C28H47N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-31-27-21-17-16-20-26(27)30-28(31)22-19-23-29-25(2)32/h16-17,20-21H,3-15,18-19,22-24H2,1-2H3,(H,29,32)