N-cyclohexyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-cyclohexyl-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-20-15-9-12(10-18)7-8-14(15)21-11-16(19)17-13-5-3-2-4-6-13/h7-9,13,18H,2-6,10-11H2,1H3,(H,17,19)