2-[(3,4-dimethylphenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(3,4-dimethylphenyl)carbamoylamino]acetic acid CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoylamino]acetic acid Traditional Name: 2-[(3,4-dimethylphenyl)carbamoylamino]acetic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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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)