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

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

Systemtic Name:2-phenoxy-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide
Openeye Name:2-phenoxy-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide
CAS Name:2-phenoxy-N-[2-(1-undecyl-2-benzimidazolyl)ethyl]acetamide
IUPAC Name:2-phenoxy-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide
Traditional Name:2-phenoxy-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide
Formula: C28H39N3O2
MolecularWeight: 449.62816
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C28H39N3O2/c1-2-3-4-5-6-7-8-9-15-22-31-26-19-14-13-18-25(26)30-27(31)20-21-29-28(32)23-33-24-16-11-10-12-17-24/h10-14,16-19H,2-9,15,20-23H2,1H3,(H,29,32)


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