(2S)-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2S)-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O2/c1-11(21-16(25)23-13-5-3-2-4-6-13)15(24)22-14-9-7-12(8-10-14)17(18,19)20/h2-11H,1H3,(H,22,24)(H2,21,23,25)/t11-/m0/s1