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

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methylol-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-21-14-6-4-13(5-7-14)18-17(20)11-23-15-8-3-12(10-19)9-16(15)22-2/h3-9,19H,10-11H2,1-2H3,(H,18,20)