2-(3,5-dimethylphenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(CC(C)C)N2CCOCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(CC(C)C)N2CCOCC2)C

InChI

InChI=1S/C20H32N2O3/c1-15(2)9-18(22-5-7-24-8-6-22)13-21-20(23)14-25-19-11-16(3)10-17(4)12-19/h10-12,15,18H,5-9,13-14H2,1-4H3,(H,21,23)