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2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propan-2-ylacetamide
Traditional Name:2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-isopropyl-acetamide
Formula: C16H21FN4O2
MolecularWeight: 320.361943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC(C)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC(C)C)F


InChI

InChI=1S/C16H21FN4O2/c1-10(2)18-14(22)8-21(4)9-15-19-16(20-23-15)12-6-5-11(3)13(17)7-12/h5-7,10H,8-9H2,1-4H3,(H,18,22)


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