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N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[1-[3-(1-methoxy-2-methyl-propan-2-yl)phenyl]cyclopropyl]amino]-3-oxidanyl-butan-2-yl]ethanamide

N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[1-[3-(1-methoxy-2-methyl-propan-2-yl)phenyl]cyclopropyl]amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name:N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[1-[3-(1-methoxy-2-methyl-propan-2-yl)phenyl]cyclopropyl]amino]-3-oxidanyl-butan-2-yl]ethanamide
Openeye Name:N-[1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-[3-(2-methoxy-1,1-dimethyl-ethyl)phenyl]cyclopropyl]amino]propyl]acetamide
CAS Name:N-[1-(3,5-difluorophenyl)-3-hydroxy-4-[[1-[3-(1-methoxy-2-methylpropan-2-yl)phenyl]cyclopropyl]amino]butan-2-yl]acetamide
IUPAC Name:N-[1-(3,5-difluorophenyl)-3-hydroxy-4-[[1-[3-(1-methoxy-2-methylpropan-2-yl)phenyl]cyclopropyl]amino]butan-2-yl]acetamide
Traditional Name:N-[1-(3,5-difluorobenzyl)-2-hydroxy-3-[[1-[3-(2-methoxy-1,1-dimethyl-ethyl)phenyl]cyclopropyl]amino]propyl]acetamide
Formula: C26H34F2N2O3
MolecularWeight: 460.556566
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2)C3=CC(=CC=C3)C(C)(C)COC)O


Isomeric SMILES

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2)C3=CC(=CC=C3)C(C)(C)COC)O


InChI

InChI=1S/C26H34F2N2O3/c1-17(31)30-23(12-18-10-21(27)14-22(28)11-18)24(32)15-29-26(8-9-26)20-7-5-6-19(13-20)25(2,3)16-33-4/h5-7,10-11,13-14,23-24,29,32H,8-9,12,15-16H2,1-4H3,(H,30,31)


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