methyl 2-[4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[1-oxo-2-(2,4,5-trimethylphenoxy)ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC)C

InChI

InChI=1S/C20H23NO5/c1-13-9-15(3)18(10-14(13)2)26-11-19(22)21-16-5-7-17(8-6-16)25-12-20(23)24-4/h5-10H,11-12H2,1-4H3,(H,21,22)