2-(4-cyanophenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCOCC2

InChI

InChI=1S/C19H27N3O3/c1-15(2)11-17(22-7-9-24-10-8-22)13-21-19(23)14-25-18-5-3-16(12-20)4-6-18/h3-6,15,17H,7-11,13-14H2,1-2H3,(H,21,23)