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

Systemtic Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C29H23F3N2O3 MolecularWeight: 504.49973

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23F3N2O3/c1-19(37-26-16-12-21(13-17-26)20-6-3-2-4-7-20)27(35)33-24-14-10-22(11-15-24)28(36)34-25-9-5-8-23(18-25)29(30,31)32/h2-19H,1H3,(H,33,35)(H,34,36)