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

Systemtic Name: 3-[2-(2-methylbutan-2-ylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(1,1-dimethylpropylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-methylbutan-2-ylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(tert-amylamino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-4-20(2,3)25-13-18(28)26-16-9-5-7-14(11-16)19(29)27-17-10-6-8-15(12-17)21(22,23)24/h5-12,25H,4,13H2,1-3H3,(H,26,28)(H,27,29)