2-[cyclopropylcarbonyl-(3-methylphenyl)amino]ethanoate

Systemtic Name: 2-[cyclopropylcarbonyl-(3-methylphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclopropanecarbonyl)-3-methyl-anilino]acetate CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-3-methylanilino)acetate IUPAC Name: 2-[N-(cyclopropanecarbonyl)-3-methylanilino]acetate Traditional Name: 2-[N-(cyclopropanecarbonyl)-3-methyl-anilino]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)[O-])C(=O)C2CC2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)[O-])C(=O)C2CC2

InChI

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