N-[2-(4-methoxyphenoxy)ethanoylamino]methanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethanoylamino]methanamide Openeye Name: N-[[2-(4-methoxyphenoxy)acetyl]amino]formamide CAS Name: N-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(4-methoxyphenoxy)acetyl]amino]formamide Traditional Name: N-[[2-(4-methoxyphenoxy)acetyl]amino]formamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC=O

InChI

InChI=1S/C10H12N2O4/c1-15-8-2-4-9(5-3-8)16-6-10(14)12-11-7-13/h2-5,7H,6H2,1H3,(H,11,13)(H,12,14)