N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-homoveratryl-N-(3-morpholinopropyl)oxamide Formula: C19H29N3O5 MolecularWeight: 379.45066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCCCN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCCCN2CCOCC2)OC

InChI

InChI=1S/C19H29N3O5/c1-25-16-5-4-15(14-17(16)26-2)6-8-21-19(24)18(23)20-7-3-9-22-10-12-27-13-11-22/h4-5,14H,3,6-13H2,1-2H3,(H,20,23)(H,21,24)