1-(2-cyclohexylethyl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]triazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]triazole-4-carboxamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CN(N=N2)CCC3CCCCC3)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CN(N=N2)CCC3CCCCC3)O

InChI

InChI=1S/C21H30N4O4/c1-28-18-8-5-9-19(12-18)29-15-17(26)13-22-21(27)20-14-25(24-23-20)11-10-16-6-3-2-4-7-16/h5,8-9,12,14,16-17,26H,2-4,6-7,10-11,13,15H2,1H3,(H,22,27)