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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 3-(2,5-dimethylphenoxy)propanoate
CAS Name:3-(2,5-dimethylphenoxy)propanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 3-(2,5-dimethylphenoxy)propanoate
Traditional Name:3-(2,5-dimethylphenoxy)propionic acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C20H23NO5/c1-14-7-8-15(2)18(11-14)25-10-9-20(23)26-13-19(22)21-16-5-4-6-17(12-16)24-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,22)


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