3-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[(2R)-2-acetamido-3-methyl-1-oxobutyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[(2R)-2-acetamido-3-methylbutanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C21H22F3N3O3/c1-12(2)18(25-13(3)28)20(30)27-16-8-4-6-14(10-16)19(29)26-17-9-5-7-15(11-17)21(22,23)24/h4-12,18H,1-3H3,(H,25,28)(H,26,29)(H,27,30)/t18-/m1/s1