2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCCN2CCOCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCCN2CCOCC2)C

InChI

InChI=1S/C17H26N2O3/c1-14-10-15(2)12-16(11-14)22-13-17(20)18-4-3-5-19-6-8-21-9-7-19/h10-12H,3-9,13H2,1-2H3,(H,18,20)