methyl 1-[2-[2-(2-phenylphenoxy)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: methyl 1-[2-[2-(2-phenylphenoxy)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxylate Openeye Name: methyl 1-[2-[[2-(2-phenylphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxylate CAS Name: 1-[2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]cyclohexyl]-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-(2-phenylphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxylate Traditional Name: 1-[2-[[2-(2-phenylphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxylic acid methyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(N=N1)C2CCCCC2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(N=N1)C2CCCCC2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-31-24(30)20-15-28(27-26-20)21-13-7-6-12-19(21)25-23(29)16-32-22-14-8-5-11-18(22)17-9-3-2-4-10-17/h2-5,8-11,14-15,19,21H,6-7,12-13,16H2,1H3,(H,25,29)