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N-(2-fluoranyl-4-methyl-phenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

N-(2-fluoranyl-4-methyl-phenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:N-(2-fluoranyl-4-methyl-phenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:N-(2-fluoro-4-methyl-phenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide
CAS Name:N-(2-fluoro-4-methylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide
IUPAC Name:N-(2-fluoro-4-methylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide
Traditional Name:N-(2-fluoro-4-methyl-phenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide
Formula: C24H23FN2O5
MolecularWeight: 438.448223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)F


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)F


InChI

InChI=1S/C24H23FN2O5/c1-15-8-10-18(17(25)12-15)27-24(29)16-9-11-21(22(13-16)31-3)32-14-23(28)26-19-6-4-5-7-20(19)30-2/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)


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