3-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(1-oxo-2-phenoxybutyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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