2-[cyclohexylcarbonyl-(2-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[cyclohexylcarbonyl-(2-methoxyphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)-2-methoxy-anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-2-methoxyanilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)-2-methoxyanilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)-2-methoxy-anilino]acetate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-21-14-10-6-5-9-13(14)17(11-15(18)19)16(20)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,19)/p-1