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

Systemtic Name:	N-[(1-octadecylbenzimidazol-2-yl)methyl]ethanamide
Openeye Name:	N-[(1-octadecylbenzimidazol-2-yl)methyl]acetamide
CAS Name:	N-[(1-octadecyl-2-benzimidazolyl)methyl]acetamide
IUPAC Name:	N-[(1-octadecylbenzimidazol-2-yl)methyl]acetamide
Traditional Name:	N-[(1-stearylbenzimidazol-2-yl)methyl]acetamide
Formula:	C₂₈H₄₇N₃O
MolecularWeight:	441.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C28H47N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-31-27-22-19-18-21-26(27)30-28(31)24-29-25(2)32/h18-19,21-22H,3-17,20,23-24H2,1-2H3,(H,29,32)

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