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N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide

Systemtic Name:	N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide
Openeye Name:	N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide
CAS Name:	N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide
IUPAC Name:	N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide
Traditional Name:	N-[5-(1-laurylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide
Formula:	C₃₂H₄₇N₃O₂
MolecularWeight:	505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C32H47N3O2/c1-2-3-4-5-6-7-8-9-10-19-26-35-30-23-17-16-22-29(30)34-31(35)24-15-12-18-25-33-32(36)27-37-28-20-13-11-14-21-28/h11,13-14,16-17,20-23H,2-10,12,15,18-19,24-27H2,1H3,(H,33,36)

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