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

Systemtic Name: 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H22F2N2O MolecularWeight: 344.398286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22F2N2O/c1-13(16-10-9-15(21)11-18(16)22)23-12-20(25)24-19-8-4-6-14-5-2-3-7-17(14)19/h2-3,5,7,9-11,13,19,23H,4,6,8,12H2,1H3,(H,24,25)/t13-,19+/m1/s1