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N-[2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,6-dimethylphenyl)ethyl]-2-ethyl-N-(2-ethylbutyl)butan-1-amine

N-[2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,6-dimethylphenyl)ethyl]-2-ethyl-N-(2-ethylbutyl)butan-1-amine

Systemtic Name:N-[2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,6-dimethylphenyl)ethyl]-2-ethyl-N-(2-ethylbutyl)butan-1-amine
Openeye Name:N-[2-[3-(2,6-difluorophenyl)propoxy]-2-(2,6-dimethylphenyl)ethyl]-2-ethyl-N-(2-ethylbutyl)butan-1-amine
CAS Name:N-[2-[3-(2,6-difluorophenyl)propoxy]-2-(2,6-dimethylphenyl)ethyl]-2-ethyl-N-(2-ethylbutyl)-1-butanamine
IUPAC Name:N-[2-[3-(2,6-difluorophenyl)propoxy]-2-(2,6-dimethylphenyl)ethyl]-2-ethyl-N-(2-ethylbutyl)butan-1-amine
Traditional Name:[2-[3-(2,6-difluorophenyl)propoxy]-2-(2,6-dimethylphenyl)ethyl]-bis(2-ethylbutyl)amine
Formula: C31H47F2NO
MolecularWeight: 487.707786
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC(CC)CC)CC(C1=C(C=CC=C1C)C)OCCCC2=C(C=CC=C2F)F


Isomeric SMILES

CCC(CC)CN(CC(CC)CC)CC(C1=C(C=CC=C1C)C)OCCCC2=C(C=CC=C2F)F


InChI

InChI=1S/C31H47F2NO/c1-7-25(8-2)20-34(21-26(9-3)10-4)22-30(31-23(5)14-11-15-24(31)6)35-19-13-16-27-28(32)17-12-18-29(27)33/h11-12,14-15,17-18,25-26,30H,7-10,13,16,19-22H2,1-6H3


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