2-[4-(diethylcarbamoyl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-(diethylcarbamoyl)-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(diethylcarbamoyl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[diethylamino(oxo)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-(diethylcarbamoyl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(diethylcarbamoyl)-2-methoxy-phenoxy]acetate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC(=O)[O-])OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC(=O)[O-])OC

InChI

InChI=1S/C14H19NO5/c1-4-15(5-2)14(18)10-6-7-11(12(8-10)19-3)20-9-13(16)17/h6-8H,4-5,9H2,1-3H3,(H,16,17)/p-1