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2-[2-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

2-[2-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name:2-[2-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid
Openeye Name:2-[2-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid
CAS Name:2-[2-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid
IUPAC Name:2-[2-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid
Traditional Name:2-[2-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O


InChI

InChI=1S/C19H21NO5/c1-12-7-6-8-13(2)18(12)20-19(23)14(3)25-16-10-5-4-9-15(16)24-11-17(21)22/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,22)


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