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

Systemtic Name: methyl 2-[3-[2-(4-phenoxyphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6/c1-27-23(26)16-29-21-9-5-6-17(14-21)24-22(25)15-28-18-10-12-20(13-11-18)30-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,25)