2-(2,6-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-14-5-3-6-15(2)17(14)22-13-16(20)18-7-4-8-19-9-11-21-12-10-19/h3,5-6H,4,7-13H2,1-2H3,(H,18,20)