2-[2-(2-methylphenyl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]acetate Traditional Name: 2-[[2-(o-tolyl)acetyl]amino]acetate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-8-4-2-3-5-9(8)6-10(13)12-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1