2-(4-methoxyphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)O

InChI

InChI=1S/C15H21NO4/c1-19-13-6-8-14(9-7-13)20-10-15(18)16-11-2-4-12(17)5-3-11/h6-9,11-12,17H,2-5,10H2,1H3,(H,16,18)