methyl 1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCCC2)C(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCCC2)C(=O)OC

InChI

InChI=1S/C19H24N2O5/c1-3-25-16-11-14(12-20)7-8-15(16)26-13-17(22)21-19(18(23)24-2)9-5-4-6-10-19/h7-8,11H,3-6,9-10,13H2,1-2H3,(H,21,22)