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

Systemtic Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide
Openeye Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
CAS Name:	N-[(1-hexadecyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide
IUPAC Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide
Traditional Name:	N-[(1-cetylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
Formula:	C₃₂H₄₇N₃O₂
MolecularWeight:	505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C32H47N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-35-30-24-19-18-23-29(30)34-31(35)26-33-32(36)27-37-28-21-16-15-17-22-28/h15-19,21-24H,2-14,20,25-27H2,1H3,(H,33,36)

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