2-[(2,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-[(2,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(2,4-dimethylphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(2,4-dimethylbenzoyl)amino]acetate Formula: C11H12NO3- MolecularWeight: 206.21788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-7-3-4-9(8(2)5-7)11(15)12-6-10(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14)/p-1