N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H15NO4 MolecularWeight: 273.2839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H15NO4/c1-19-13-5-7-14(8-6-13)20-10-15(18)16-11-3-2-4-12(17)9-11/h2-9,17H,10H2,1H3,(H,16,18)