N-(3-morpholin-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(3,4,5-trimethoxyphenoxy)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(3,4,5-trimethoxyphenoxy)acetamide Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(=O)NCCCN2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C18H28N2O6/c1-22-15-11-14(12-16(23-2)18(15)24-3)26-13-17(21)19-5-4-6-20-7-9-25-10-8-20/h11-12H,4-10,13H2,1-3H3,(H,19,21)