2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-morpholinoethyl)acetamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23BrN2O3/c1-12-9-14(10-13(2)16(12)17)22-11-15(20)18-3-4-19-5-7-21-8-6-19/h9-10H,3-8,11H2,1-2H3,(H,18,20)