2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-p-anisyl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO4/c1-20-14-5-3-13(4-6-14)11-18-17(19)12-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)