2-[(3,4-dimethylphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3,4-dimethylphenyl)carbamoylamino]acetate CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)carbamoylamino]acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7-3-4-9(5-8(7)2)13-11(16)12-6-10(14)15/h3-5H,6H2,1-2H3,(H,14,15)(H2,12,13,16)/p-1