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

Systemtic Name: 4-(2-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(2-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenoxypropyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(2-phenoxypropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O3/c1-15(31-20-8-3-2-4-9-20)21(29)27-18-12-10-16(11-13-18)22(30)28-19-7-5-6-17(14-19)23(24,25)26/h2-15H,1H3,(H,27,29)(H,28,30)