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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-3-11-23-18-10-5-4-9-17(18)20-19(22)13-24-16-8-6-7-15(12-16)14(2)21/h4-10,12H,3,11,13H2,1-2H3,(H,20,22)