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

Systemtic Name: 2-[2-(2-methanoylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-formylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2-formylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-formylphenoxy)acetyl]amino]acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NCC(=O)N

InChI

InChI=1S/C11H12N2O4/c12-10(15)5-13-11(16)7-17-9-4-2-1-3-8(9)6-14/h1-4,6H,5,7H2,(H2,12,15)(H,13,16)