2-[(2-ethyl-6-methyl-phenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)carbamoylamino]ethanoate Openeye Name: 2-[(2-ethyl-6-methyl-phenyl)carbamoylamino]acetate CAS Name: 2-[[(2-ethyl-6-methylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-ethyl-6-methylphenyl)carbamoylamino]acetate Traditional Name: 2-[(2-ethyl-6-methyl-phenyl)carbamoylamino]acetate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)NCC(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)NCC(=O)[O-])C

InChI

InChI=1S/C12H16N2O3/c1-3-9-6-4-5-8(2)11(9)14-12(17)13-7-10(15)16/h4-6H,3,7H2,1-2H3,(H,15,16)(H2,13,14,17)/p-1