2-[3-(cyclohexylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(cyclohexylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(cyclohexylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[(cyclohexylamino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-(cyclohexylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(cyclohexylcarbamoyl)phenoxy]acetate Formula: C15H18NO4- MolecularWeight: 276.30772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c17-14(18)10-20-13-8-4-5-11(9-13)15(19)16-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,16,19)(H,17,18)/p-1