2-[2-(4-methoxyphenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O4/c1-13-11(15)7-14-12(16)8-18-10-5-3-9(17-2)4-6-10/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)