methyl 2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C18H19NO6/c1-22-14-7-9-16(10-8-14)24-11-17(20)19-13-3-5-15(6-4-13)25-12-18(21)23-2/h3-10H,11-12H2,1-2H3,(H,19,20)