methyl 2-[[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]methyl]-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-[[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]methyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]methyl]oxazole-4-carboxylate CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]methyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]methyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]methyl]oxazole-4-carboxylic acid methyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=COC(=N1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=COC(=N1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5/c1-26-20(25)17-12-28-18(22-17)11-23(15-5-3-2-4-6-15)19(24)13-27-16-9-7-14(21)8-10-16/h7-10,12,15H,2-6,11,13H2,1H3