N-cyclohexyl-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(3-methoxyphenoxy)acetamide CAS Name: N-cyclohexyl-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(3-methoxyphenoxy)acetamide Traditional Name: N-cyclohexyl-2-(3-methoxyphenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-18-13-8-5-9-14(10-13)19-11-15(17)16-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,16,17)