2-[cyclopropylcarbonyl-(2-methylphenyl)amino]ethanoate

Systemtic Name: 2-[cyclopropylcarbonyl-(2-methylphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclopropanecarbonyl)-2-methyl-anilino]acetate CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-2-methylanilino)acetate IUPAC Name: 2-[N-(cyclopropanecarbonyl)-2-methylanilino]acetate Traditional Name: 2-[N-(cyclopropanecarbonyl)-2-methyl-anilino]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2CC2

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2CC2

InChI

InChI=1S/C13H15NO3/c1-9-4-2-3-5-11(9)14(8-12(15)16)13(17)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,16)/p-1