methyl 2-[3-[2-(4-propoxyphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-propoxyphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C20H23NO6/c1-3-11-25-16-7-9-17(10-8-16)26-13-19(22)21-15-5-4-6-18(12-15)27-14-20(23)24-2/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,22)