2-[(3-methylphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]ethanoate Openeye Name: 2-(m-tolylcarbamoylamino)acetate CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]acetate Traditional Name: 2-(m-tolylcarbamoylamino)acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-7-3-2-4-8(5-7)12-10(15)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)(H2,11,12,15)/p-1