3-(3-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(3-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(3-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(1-oxo-3-phenoxypropyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(3-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(3-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)17-7-5-9-19(15-17)28-22(30)16-6-4-8-18(14-16)27-21(29)12-13-31-20-10-2-1-3-11-20/h1-11,14-15H,12-13H2,(H,27,29)(H,28,30)