N-cyclohexyl-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide Traditional Name: N-cyclohexyl-2-(2-methoxy-6-methylol-phenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CCCCC2)CO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2CCCCC2)CO

InChI

InChI=1S/C16H23NO4/c1-20-14-9-5-6-12(10-18)16(14)21-11-15(19)17-13-7-3-2-4-8-13/h5-6,9,13,18H,2-4,7-8,10-11H2,1H3,(H,17,19)