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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]acetamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C23H37N3O/c1-4-5-6-7-8-9-10-11-12-15-18-26-22-17-14-13-16-21(22)25-23(26)19(2)24-20(3)27/h13-14,16-17,19H,4-12,15,18H2,1-3H3,(H,24,27)