2-(2-chloranyl-5-methyl-phenoxy)-N-morpholin-4-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-morpholin-4-yl-ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-morpholino-acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-morpholinyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-morpholin-4-ylacetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-morpholino-acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NN2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NN2CCOCC2

InChI

InChI=1S/C13H17ClN2O3/c1-10-2-3-11(14)12(8-10)19-9-13(17)15-16-4-6-18-7-5-16/h2-3,8H,4-7,9H2,1H3,(H,15,17)