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N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide

N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide
CAS Name:N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide
Formula: C19H19F3N2O3
MolecularWeight: 380.36097
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C19H19F3N2O3/c1-27-16-8-2-13(3-9-16)12-17(25)23-10-11-24-18(26)14-4-6-15(7-5-14)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,25)(H,24,26)


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