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

Systemtic Name: ethyl N-[2-(2-methoxyphenoxy)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamic acid ethyl ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C12H16N2O5/c1-3-18-12(16)14-13-11(15)8-19-10-7-5-4-6-9(10)17-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)