ethyl N-[2-(2-propoxyphenoxy)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(2-propoxyphenoxy)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(2-propoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(2-propoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-propoxyphenoxy)acetyl]amino]carbamic acid ethyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)OCC

InChI

InChI=1S/C14H20N2O5/c1-3-9-20-11-7-5-6-8-12(11)21-10-13(17)15-16-14(18)19-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,16,18)