2-[cyclohexylcarbonyl(phenyl)amino]ethanoate

Systemtic Name: 2-[cyclohexylcarbonyl(phenyl)amino]ethanoate Openeye Name: 2-[N-(cyclohexanecarbonyl)anilino]acetate CAS Name: 2-(N-[cyclohexyl(oxo)methyl]anilino)acetate IUPAC Name: 2-[N-(cyclohexanecarbonyl)anilino]acetate Traditional Name: 2-[N-(cyclohexanecarbonyl)anilino]acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c17-14(18)11-16(13-9-5-2-6-10-13)15(19)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,18)/p-1