2-(2-methoxyphenoxy)-N-[4-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]phenyl]acetamide Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C30H28N2O7/c1-35-25-7-3-5-9-27(25)37-19-29(33)31-21-11-15-23(16-12-21)39-24-17-13-22(14-18-24)32-30(34)20-38-28-10-6-4-8-26(28)36-2/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)