2-[(2-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[(2-methoxyphenyl)amino]ethanoate Openeye Name: 2-(2-methoxyanilino)acetate CAS Name: 2-(2-methoxyanilino)acetate IUPAC Name: 2-(2-methoxyanilino)acetate Traditional Name: 2-(o-anisidino)acetate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)[O-]

InChI

InChI=1S/C9H11NO3/c1-13-8-5-3-2-4-7(8)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)/p-1