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

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

Systemtic Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide
Openeye Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
CAS Name:N-[(1-octadecyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide
IUPAC Name:N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide
Traditional Name:2-phenoxy-N-[(1-stearylbenzimidazol-2-yl)methyl]acetamide
Formula: C34H51N3O2
MolecularWeight: 533.78764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C34H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-37-32-26-21-20-25-31(32)36-33(37)28-35-34(38)29-39-30-23-18-17-19-24-30/h17-21,23-26H,2-16,22,27-29H2,1H3,(H,35,38)


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