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N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)ethanamide

N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name:N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)ethanamide
Openeye Name:N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide
CAS Name:N-[2-(1-decyl-2-benzimidazolyl)ethyl]-2-(2,5-dimethylphenoxy)acetamide
IUPAC Name:N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide
Traditional Name:N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide
Formula: C29H41N3O2
MolecularWeight: 463.65474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C


InChI

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


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