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

Systemtic Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]ethanamide
Openeye Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]acetamide
CAS Name:	N-[(1-hexadecyl-2-benzimidazolyl)methyl]acetamide
IUPAC Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]acetamide
Traditional Name:	N-[(1-cetylbenzimidazol-2-yl)methyl]acetamide
Formula:	C₂₆H₄₃N₃O
MolecularWeight:	413.63912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C26H43N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-29-25-20-17-16-19-24(25)28-26(29)22-27-23(2)30/h16-17,19-20H,3-15,18,21-22H2,1-2H3,(H,27,30)

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