2-[(2-methylphenyl)amino]ethanoate

Systemtic Name: 2-[(2-methylphenyl)amino]ethanoate Openeye Name: 2-(2-methylanilino)acetate CAS Name: 2-(2-methylanilino)acetate IUPAC Name: 2-(2-methylanilino)acetate Traditional Name: 2-(o-toluidino)acetate Formula: C9H10NO2- MolecularWeight: 164.1812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)[O-]

InChI

InChI=1S/C9H11NO2/c1-7-4-2-3-5-8(7)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)/p-1