2-(3-ethanoylphenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methoxyphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC

InChI

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