2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]propyl]acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O6/c1-26-16-8-3-5-10-18(16)28-14-20(24)22-12-7-13-23-21(25)15-29-19-11-6-4-9-17(19)27-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,22,24)(H,23,25)