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3-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide

3-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name:3-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide
Openeye Name:3-(4-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide
CAS Name:3-(4-methylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide
IUPAC Name:3-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide
Traditional Name:3-(4-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide
Formula: C21H23F3N2O3
MolecularWeight: 408.41413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3


Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3


InChI

InChI=1S/C21H23F3N2O3/c1-15-2-5-17(6-3-15)29-11-8-20(27)25-18-14-16(21(22,23)24)4-7-19(18)26-9-12-28-13-10-26/h2-7,14H,8-13H2,1H3,(H,25,27)


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