2-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-15(2)13(17)8-14-12(16)9-19-11-6-4-10(18-3)5-7-11/h4-7H,8-9H2,1-3H3,(H,14,16)