2-(4-acetamidophenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-p-phenetyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-9-5-16(6-10-17)21-19(23)13(2)25-18-11-7-15(8-12-18)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)