N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]-3-phenyl-propionamide Formula: C37H34N2O2 MolecularWeight: 538.67806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC=C(C(C1)CC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H34N2O2/c40-34(24-23-27-13-4-1-5-14-27)38-32-21-12-15-28(26-32)25-31-20-10-11-22-33(31)37-39-35(29-16-6-2-7-17-29)36(41-37)30-18-8-3-9-19-30/h1-9,12-19,21-22,26,31H,10-11,20,23-25H2,(H,38,40)