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

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-3-12-22-18-11-6-5-10-17(18)20-19(21)14-23-16-9-7-8-15(4-2)13-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,21)