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

Systemtic Name: 4-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenoxybutyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2-phenoxybutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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