2-(2-oxidanylphenoxy)-N-[2-[2-(2-oxidanylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-[2-[2-(2-oxidanylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[2-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]ethyl]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NCCNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NCCNC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O6/c21-13-5-1-3-7-15(13)25-11-17(23)19-9-10-20-18(24)12-26-16-8-4-2-6-14(16)22/h1-8,21-22H,9-12H2,(H,19,23)(H,20,24)