ethyl N-[2-(4-cyanophenoxy)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(4-cyanophenoxy)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(4-cyanophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(4-cyanophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-cyanophenoxy)acetyl]amino]carbamic acid ethyl ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCOC(=O)NNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H13N3O4/c1-2-18-12(17)15-14-11(16)8-19-10-5-3-9(7-13)4-6-10/h3-6H,2,8H2,1H3,(H,14,16)(H,15,17)