2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)[O-])OCC

InChI

InChI=1S/C13H17NO5/c1-3-18-10-6-5-9(7-11(10)19-4-2)13(17)14-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,14,17)(H,15,16)/p-1