2-[[(1R)-1-phenylethyl]amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H17F3N2O MolecularWeight: 322.32489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O/c1-12(13-5-3-2-4-6-13)21-11-16(23)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,12,21H,11H2,1H3,(H,22,23)/t12-/m1/s1