N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=CC(=C(C(=C1)OC)OC)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=CC(=C(C(=C1)OC)OC)OC)N2CCOCC2

InChI

InChI=1S/C22H36N2O5/c1-6-17(7-2)18(24-8-10-29-11-9-24)15-23-21(25)14-16-12-19(26-3)22(28-5)20(13-16)27-4/h12-13,17-18H,6-11,14-15H2,1-5H3,(H,23,25)