2-(3,4-dimethylphenoxy)-N-morpholin-4-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-morpholin-4-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-morpholino-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-morpholinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-morpholino-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-11-3-4-13(9-12(11)2)19-10-14(17)15-16-5-7-18-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17)