2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O6/c1-25-15-3-7-17(8-4-15)27-13-19(23)21-11-12-22-20(24)14-28-18-9-5-16(26-2)6-10-18/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)