4-[2-(3-ethylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(3-ethylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3/c1-2-16-5-3-8-21(13-16)32-15-22(30)28-19-11-9-17(10-12-19)23(31)29-20-7-4-6-18(14-20)24(25,26)27/h3-14H,2,15H2,1H3,(H,28,30)(H,29,31)