2-[4-(cyclohexylcarbonylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(cyclohexylcarbonylamino)phenoxy]ethanoate Openeye Name: 2-[4-(cyclohexanecarbonylamino)phenoxy]acetate CAS Name: 2-[4-[[cyclohexyl(oxo)methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-(cyclohexanecarbonylamino)phenoxy]acetate Traditional Name: 2-[4-(cyclohexanecarbonylamino)phenoxy]acetate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H19NO4/c17-14(18)10-20-13-8-6-12(7-9-13)16-15(19)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,19)(H,17,18)/p-1