3-[3-(2-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(2-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(2-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[3-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(2-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[3-(2-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O4 MolecularWeight: 458.42975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O4/c1-32-20-10-2-3-11-21(20)33-13-12-22(30)28-18-8-4-6-16(14-18)23(31)29-19-9-5-7-17(15-19)24(25,26)27/h2-11,14-15H,12-13H2,1H3,(H,28,30)(H,29,31)