2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-morpholinopropyl)acetamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H25ClN2O3/c1-13-10-15(11-14(2)17(13)18)23-12-16(21)19-4-3-5-20-6-8-22-9-7-20/h10-11H,3-9,12H2,1-2H3,(H,19,21)