N-ethyl-2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-ethyl-2-[2-(3-ethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC(=O)NCC

InChI

InChI=1S/C14H20N2O3/c1-3-11-6-5-7-12(8-11)19-10-14(18)16-9-13(17)15-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,16,18)