[(2,6-dimethylphenyl)carbonylamino] ethanoate

Systemtic Name: [(2,6-dimethylphenyl)carbonylamino] ethanoate Openeye Name: [(2,6-dimethylbenzoyl)amino] acetate CAS Name: acetic acid [[(2,6-dimethylphenyl)-oxomethyl]amino] ester IUPAC Name: [(2,6-dimethylbenzoyl)amino] acetate Traditional Name: acetic acid [(2,6-dimethylbenzoyl)amino] ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NOC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NOC(=O)C

InChI

InChI=1S/C11H13NO3/c1-7-5-4-6-8(2)10(7)11(14)12-15-9(3)13/h4-6H,1-3H3,(H,12,14)