2-[(3,4-dimethylphenyl)carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(3,4-dimethylbenzoyl)-methyl-amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(3,4-dimethylbenzoyl)-methylamino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)-methyl-amino]acetate Formula: C12H14NO3- MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8-4-5-10(6-9(8)2)12(16)13(3)7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15)/p-1