N-cyclohexyl-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-cyclohexyl-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-cyclohexyl-2-(2,6-dimethoxyphenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H23NO4/c1-19-13-9-6-10-14(20-2)16(13)21-11-15(18)17-12-7-4-3-5-8-12/h6,9-10,12H,3-5,7-8,11H2,1-2H3,(H,17,18)