2-[cyclopropylcarbonyl-(3,5-dimethylphenyl)amino]ethanoate

Systemtic Name: 2-[cyclopropylcarbonyl-(3,5-dimethylphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclopropanecarbonyl)-3,5-dimethyl-anilino]acetate CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-3,5-dimethylanilino)acetate IUPAC Name: 2-[N-(cyclopropanecarbonyl)-3,5-dimethylanilino]acetate Traditional Name: 2-[N-(cyclopropanecarbonyl)-3,5-dimethyl-anilino]acetate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-9-5-10(2)7-12(6-9)15(8-13(16)17)14(18)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,16,17)/p-1