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2-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide

2-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name:2-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide
Openeye Name:2-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide
CAS Name:2-phenyl-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]acetamide
IUPAC Name:2-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide
Traditional Name:2-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide
Formula: C28H39N3O
MolecularWeight: 433.62876
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C28H39N3O/c1-3-4-5-6-7-8-9-10-16-21-31-26-20-15-14-19-25(26)30-28(31)23(2)29-27(32)22-24-17-12-11-13-18-24/h11-15,17-20,23H,3-10,16,21-22H2,1-2H3,(H,29,32)


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