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

Systemtic Name: 2-[cyclohexylcarbonyl-(4-ethylphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)-4-ethyl-anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-4-ethylanilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)-4-ethylanilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)-4-ethyl-anilino]acetate Formula: C17H22NO3- MolecularWeight: 288.36148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCCCC2

InChI

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