N-(4-acetamidophenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-propoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-3-12-24-17-6-4-5-7-18(17)25-13-19(23)21-16-10-8-15(9-11-16)20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)