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

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

Systemtic Name:N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[1-[3-(1,3-dioxolan-4-yl)phenyl]cyclopropyl]amino]-3-oxidanyl-butan-2-yl]ethanamide
Openeye Name:N-[1-[(3,5-difluorophenyl)methyl]-3-[[1-[3-(1,3-dioxolan-4-yl)phenyl]cyclopropyl]amino]-2-hydroxy-propyl]acetamide
CAS Name:N-[1-(3,5-difluorophenyl)-4-[[1-[3-(1,3-dioxolan-4-yl)phenyl]cyclopropyl]amino]-3-hydroxybutan-2-yl]acetamide
IUPAC Name:N-[1-(3,5-difluorophenyl)-4-[[1-[3-(1,3-dioxolan-4-yl)phenyl]cyclopropyl]amino]-3-hydroxybutan-2-yl]acetamide
Traditional Name:N-[1-(3,5-difluorobenzyl)-3-[[1-[3-(1,3-dioxolan-4-yl)phenyl]cyclopropyl]amino]-2-hydroxy-propyl]acetamide
Formula: C24H28F2N2O4
MolecularWeight: 446.486926
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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)C4COCO4)O


Isomeric SMILES

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2)C3=CC=CC(=C3)C4COCO4)O


InChI

InChI=1S/C24H28F2N2O4/c1-15(29)28-21(9-16-7-19(25)11-20(26)8-16)22(30)12-27-24(5-6-24)18-4-2-3-17(10-18)23-13-31-14-32-23/h2-4,7-8,10-11,21-23,27,30H,5-6,9,12-14H2,1H3,(H,28,29)


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