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

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

Systemtic Name:N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide
Openeye Name:N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide
CAS Name:N-[2-(1-dodecyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide
IUPAC Name:N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Traditional Name:N-[2-(1-laurylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide
Formula: C29H41N3O2
MolecularWeight: 463.65474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C29H41N3O2/c1-2-3-4-5-6-7-8-9-10-16-23-32-27-20-15-14-19-26(27)31-28(32)21-22-30-29(33)24-34-25-17-12-11-13-18-25/h11-15,17-20H,2-10,16,21-24H2,1H3,(H,30,33)


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