4-[2-(4-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O4 MolecularWeight: 458.42975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21F3N2O4/c1-15(33-21-12-10-20(32-2)11-13-21)22(30)28-18-8-6-16(7-9-18)23(31)29-19-5-3-4-17(14-19)24(25,26)27/h3-15H,1-2H3,(H,28,30)(H,29,31)