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4-(4-fluoranylphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide

4-(4-fluoranylphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name:4-(4-fluoranylphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:4-(4-fluorophenoxy)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide
CAS Name:4-(4-fluorophenoxy)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]butanamide
IUPAC Name:4-(4-fluorophenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]butanamide
Traditional Name:4-(4-fluorophenoxy)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-butyramide
Formula: C17H20FN3O4
MolecularWeight: 349.356803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F


InChI

InChI=1S/C17H20FN3O4/c1-12-10-15(20-25-12)19-16(22)11-21(2)17(23)4-3-9-24-14-7-5-13(18)6-8-14/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20,22)


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