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

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

Systemtic Name:2-phenoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]ethanamide
Openeye Name:2-phenoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide
CAS Name:2-phenoxy-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]acetamide
IUPAC Name:2-phenoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide
Traditional Name:2-phenoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide
Formula: C31H45N3O2
MolecularWeight: 491.7079
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C31H45N3O2/c1-2-3-4-5-6-7-8-9-18-25-34-29-22-16-15-21-28(29)33-30(34)23-14-11-17-24-32-31(35)26-36-27-19-12-10-13-20-27/h10,12-13,15-16,19-22H,2-9,11,14,17-18,23-26H2,1H3,(H,32,35)


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