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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3,4-difluorophenyl)acetamide Formula: C17H17BrF2N2O MolecularWeight: 383.230486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF2N2O/c1-2-16(11-3-5-12(18)6-4-11)21-10-17(23)22-13-7-8-14(19)15(20)9-13/h3-9,16,21H,2,10H2,1H3,(H,22,23)/t16-/m1/s1