2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H22N2O4/c1-3-9-16-14(18)10-17-15(19)11-21-13-7-5-12(6-8-13)20-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)