2-(2-methylphenoxy)-N-morpholin-4-yl-ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-morpholin-4-yl-ethanamide Openeye Name: 2-(2-methylphenoxy)-N-morpholino-acetamide CAS Name: 2-(2-methylphenoxy)-N-(4-morpholinyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-morpholin-4-ylacetamide Traditional Name: 2-(2-methylphenoxy)-N-morpholino-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2CCOCC2

InChI

InChI=1S/C13H18N2O3/c1-11-4-2-3-5-12(11)18-10-13(16)14-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)