2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/p-1