2-(4-ethanoylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(19)13-3-7-16(8-4-13)22-11-17(20)18-14-5-9-15(21-2)10-6-14/h3-10H,11H2,1-2H3,(H,18,20)