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

Systemtic Name:	N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide
Openeye Name:	N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
CAS Name:	N-[(1-dodecyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide
IUPAC Name:	N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide
Traditional Name:	N-[(1-laurylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
Formula:	C₂₈H₃₉N₃O₂
MolecularWeight:	449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-2-3-4-5-6-7-8-9-10-16-21-31-26-20-15-14-19-25(26)30-27(31)22-29-28(32)23-33-24-17-12-11-13-18-24/h11-15,17-20H,2-10,16,21-23H2,1H3,(H,29,32)

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