2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Formula: C17H15F2N3O MolecularWeight: 315.317306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F2N3O/c1-11(15-6-5-13(18)8-16(15)19)21-10-17(23)22-14-4-2-3-12(7-14)9-20/h2-8,11,21H,10H2,1H3,(H,22,23)/t11-/m1/s1