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2-phenoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide

2-phenoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name:2-phenoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide
Openeye Name:2-phenoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide
CAS Name:2-phenoxy-N-[3-(1-undecyl-2-benzimidazolyl)propyl]acetamide
IUPAC Name:2-phenoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide
Traditional Name:2-phenoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide
Formula: C29H41N3O2
MolecularWeight: 463.65474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C29H41N3O2/c1-2-3-4-5-6-7-8-9-15-23-32-27-20-14-13-19-26(27)31-28(32)21-16-22-30-29(33)24-34-25-17-11-10-12-18-25/h10-14,17-20H,2-9,15-16,21-24H2,1H3,(H,30,33)


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