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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[2-[2-(2-methanoylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]amino]ethyl]acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NCCNC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NCCNC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C20H20N2O6/c23-11-15-5-1-3-7-17(15)27-13-19(25)21-9-10-22-20(26)14-28-18-8-4-2-6-16(18)12-24/h1-8,11-12H,9-10,13-14H2,(H,21,25)(H,22,26)