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N-pentyl-3-(2-prop-2-enylphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

N-pentyl-3-(2-prop-2-enylphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name:N-pentyl-3-(2-prop-2-enylphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
Openeye Name:3-(2-allylphenyl)-N-pentyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
CAS Name:N-pentyl-3-(2-prop-2-enylphenyl)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide
IUPAC Name:N-pentyl-3-(2-prop-2-enylphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide
Traditional Name:3-(2-allylphenyl)-N-amyl-2-[(2,2,2-trifluoroacetyl)amino]propionamide
Formula: C19H25F3N2O2
MolecularWeight: 370.40921
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC=CC=C1CC=C)NC(=O)C(F)(F)F


Isomeric SMILES

CCCCCNC(=O)C(CC1=CC=CC=C1CC=C)NC(=O)C(F)(F)F


InChI

InChI=1S/C19H25F3N2O2/c1-3-5-8-12-23-17(25)16(24-18(26)19(20,21)22)13-15-11-7-6-10-14(15)9-4-2/h4,6-7,10-11,16H,2-3,5,8-9,12-13H2,1H3,(H,23,25)(H,24,26)


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