2-[cyclohexylcarbonyl-(3-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[cyclohexylcarbonyl-(3-methoxyphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)-3-methoxy-anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-3-methoxyanilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)-3-methoxyanilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)-3-methoxy-anilino]acetate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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