3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]propionamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NCCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NCCC(=O)N)OC

InChI

InChI=1S/C13H18N2O5/c1-18-9-5-10(19-2)7-11(6-9)20-8-13(17)15-4-3-12(14)16/h5-7H,3-4,8H2,1-2H3,(H2,14,16)(H,15,17)