2-(2-methylphenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO3/c1-3-12-21-17-11-7-5-9-15(17)19-18(20)13-22-16-10-6-4-8-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)