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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]acetamide Formula: C27H45N3O MolecularWeight: 427.6657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C27H45N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30-26-21-18-17-20-25(26)29-27(30)23(2)28-24(3)31/h17-18,20-21,23H,4-16,19,22H2,1-3H3,(H,28,31)