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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-15(2)11-18(22-7-9-24-10-8-22)13-21-20(23)14-25-19-6-5-16(3)17(4)12-19/h5-6,12,15,18H,7-11,13-14H2,1-4H3,(H,21,23)