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N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide
Openeye Name:2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide
CAS Name:N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide
IUPAC Name:N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide
Traditional Name:2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide
Formula: C21H27FN2O2
MolecularWeight: 358.449683
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C21H27FN2O2/c1-5-15(2)17-7-9-18(10-8-17)23-21(25)14-24(3)13-16-6-11-20(26-4)19(22)12-16/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)/t15-/m0/s1


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