(2S)-N'-cyclooctyl-N-phenyl-2-(phenylcarbonyl)butanediamide

Systemtic Name: (2S)-N'-cyclooctyl-N-phenyl-2-(phenylcarbonyl)butanediamide Openeye Name: (2S)-2-benzoyl-N'-cyclooctyl-N-phenyl-butanediamide CAS Name: (2S)-2-benzoyl-N'-cyclooctyl-N-phenylbutanediamide IUPAC Name: (2S)-2-benzoyl-N'-cyclooctyl-N-phenylbutanediamide Traditional Name: (2S)-2-benzoyl-N'-cyclooctyl-N-phenyl-succinamide Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C[C@@H](C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c28-23(26-20-14-8-2-1-3-9-15-20)18-22(24(29)19-12-6-4-7-13-19)25(30)27-21-16-10-5-11-17-21/h4-7,10-13,16-17,20,22H,1-3,8-9,14-15,18H2,(H,26,28)(H,27,30)/t22-/m0/s1