N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanamide

Systemtic Name: N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanamide Openeye Name: N-morpholino-2-(3,4,5-trimethoxyphenoxy)acetamide CAS Name: N-(4-morpholinyl)-2-(3,4,5-trimethoxyphenoxy)acetamide IUPAC Name: N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)acetamide Traditional Name: N-morpholino-2-(3,4,5-trimethoxyphenoxy)acetamide Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(=O)NN2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)NN2CCOCC2

InChI

InChI=1S/C15H22N2O6/c1-19-12-8-11(9-13(20-2)15(12)21-3)23-10-14(18)16-17-4-6-22-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,18)