2-[cyclohexylcarbonyl-(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[cyclohexylcarbonyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)-4-methoxy-anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-4-methoxyanilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)-4-methoxyanilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)-4-methoxy-anilino]acetate Formula: C16H20NO4- MolecularWeight: 290.3343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-21-14-9-7-13(8-10-14)17(11-15(18)19)16(20)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,19)/p-1