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

Systemtic Name: 4-[2-(2-nitrophenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(2-nitrophenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(2-nitrophenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(2-nitrophenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H18F3N3O5 MolecularWeight: 473.40133

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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[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H18F3N3O5/c1-14(34-20-8-3-2-7-19(20)29(32)33)21(30)27-17-11-9-15(10-12-17)22(31)28-18-6-4-5-16(13-18)23(24,25)26/h2-14H,1H3,(H,27,30)(H,28,31)