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

Systemtic Name: 2-[cyclohexylcarbonyl-(3,5-dimethylphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)-3,5-dimethyl-anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-3,5-dimethylanilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)-3,5-dimethylanilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)-3,5-dimethyl-anilino]acetate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)[O-])C(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)[O-])C(=O)C2CCCCC2)C

InChI

InChI=1S/C17H23NO3/c1-12-8-13(2)10-15(9-12)18(11-16(19)20)17(21)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,19,20)/p-1