N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-methoxyphenoxy)acetamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)COC1=CC=CC=C1OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)COC1=CC=CC=C1OC)N2CCOCC2

InChI

InChI=1S/C20H32N2O4/c1-4-16(5-2)17(22-10-12-25-13-11-22)14-21-20(23)15-26-19-9-7-6-8-18(19)24-3/h6-9,16-17H,4-5,10-15H2,1-3H3,(H,21,23)