2-(5-azanyl-2-methoxy-phenoxy)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-1-morpholin-4-yl-ethanone Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-1-morpholino-ethanone CAS Name: 2-(5-amino-2-methoxyphenoxy)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-1-morpholin-4-ylethanone Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-1-morpholino-ethanone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)N2CCOCC2

InChI

InChI=1S/C13H18N2O4/c1-17-11-3-2-10(14)8-12(11)19-9-13(16)15-4-6-18-7-5-15/h2-3,8H,4-7,9,14H2,1H3