N-cyclohexyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-20(33-26-17-15-22(16-18-26)21-9-4-2-5-10-21)27(31)30-25-14-8-11-23(19-25)28(32)29-24-12-6-3-7-13-24/h2,4-5,8-11,14-20,24H,3,6-7,12-13H2,1H3,(H,29,32)(H,30,31)