2-(3-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)21-16-4-3-5-18(12-16)25-13-19(23)20-11-10-15-6-8-17(24-2)9-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)