ethyl N-[2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-ethyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-ethylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)C(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCN(CC(=O)NC(=O)OCC)C(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C17H21N3O6/c1-4-20(10-15(21)19-17(23)25-5-2)16(22)11-26-13-7-6-12(9-18)8-14(13)24-3/h6-8H,4-5,10-11H2,1-3H3,(H,19,21,23)