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2-(2,5-dimethylphenoxy)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]ethanamide

2-(2,5-dimethylphenoxy)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name:2-(2,5-dimethylphenoxy)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]ethanamide
Openeye Name:2-(2,5-dimethylphenoxy)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]acetamide
CAS Name:2-(2,5-dimethylphenoxy)-N-[5-(1-ethyl-2-benzimidazolyl)pentyl]acetamide
IUPAC Name:2-(2,5-dimethylphenoxy)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]acetamide
Traditional Name:2-(2,5-dimethylphenoxy)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]acetamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C24H31N3O2/c1-4-27-21-11-8-7-10-20(21)26-23(27)12-6-5-9-15-25-24(28)17-29-22-16-18(2)13-14-19(22)3/h7-8,10-11,13-14,16H,4-6,9,12,15,17H2,1-3H3,(H,25,28)


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