2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-6-10-21(11-7-19)31-15-23(27)25-17-4-3-5-18(14-17)26-24(28)16-32-22-12-8-20(30-2)9-13-22/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)