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

Systemtic Name: methyl N-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]carbamate Openeye Name: methyl N-[2-(4-cyano-2-methoxy-phenoxy)acetyl]carbamate CAS Name: N-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(4-cyano-2-methoxyphenoxy)acetyl]carbamate Traditional Name: N-[2-(4-cyano-2-methoxy-phenoxy)acetyl]carbamic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-17-10-5-8(6-13)3-4-9(10)19-7-11(15)14-12(16)18-2/h3-5H,7H2,1-2H3,(H,14,15,16)