2-[4-(cyclohexylcarbamoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]ethanoate Openeye Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]acetate CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]acetate Traditional Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]acetate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c18-14(19)10-11-6-8-13(9-7-11)17-15(20)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,19)(H2,16,17,20)/p-1