2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-morpholinophenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H22N2O4/c1-23-15-6-8-16(9-7-15)25-14-19(22)20-17-4-2-3-5-18(17)21-10-12-24-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)