3-[2-(phenethylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(phenethylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(phenethylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(phenethylamino)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(phenethylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(phenethylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H22F3N3O2 MolecularWeight: 441.44559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22F3N3O2/c25-24(26,27)19-9-5-11-21(15-19)30-23(32)18-8-4-10-20(14-18)29-22(31)16-28-13-12-17-6-2-1-3-7-17/h1-11,14-15,28H,12-13,16H2,(H,29,31)(H,30,32)