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

Systemtic Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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