N-(3,5-dimethoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CO)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CO)OC)OC

InChI

InChI=1S/C18H21NO6/c1-22-14-7-13(8-15(9-14)23-2)19-18(21)11-25-16-5-4-12(10-20)6-17(16)24-3/h4-9,20H,10-11H2,1-3H3,(H,19,21)