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[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate
CAS Name:4-(2-methoxy-5-methylphenyl)-4-oxobutanoic acid [1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-(2-methoxy-5-methyl-phenyl)butyric acid [2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H24FNO5
MolecularWeight: 401.428063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OC(C)C(=O)NC2=CC(=C(C=C2)C)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OC(C)C(=O)NC2=CC(=C(C=C2)C)F


InChI

InChI=1S/C22H24FNO5/c1-13-5-9-20(28-4)17(11-13)19(25)8-10-21(26)29-15(3)22(27)24-16-7-6-14(2)18(23)12-16/h5-7,9,11-12,15H,8,10H2,1-4H3,(H,24,27)


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