N-[2-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: N-[2-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: N-[2-[[2-(3-morpholinopropoxy)phenyl]methyl]phenyl]-N-phenethyl-prop-2-enamide CAS Name: N-[2-[[2-[3-(4-morpholinyl)propoxy]phenyl]methyl]phenyl]-N-phenethyl-2-propenamide IUPAC Name: N-[2-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]phenyl]-N-phenethylprop-2-enamide Traditional Name: N-[2-[2-(3-morpholinopropoxy)benzyl]phenyl]-N-phenethyl-acrylamide Formula: C31H36N2O3 MolecularWeight: 484.62914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCC1=CC=CC=C1)C2=CC=CC=C2CC3=CC=CC=C3OCCCN4CCOCC4

Isomeric SMILES

C=CC(=O)N(CCC1=CC=CC=C1)C2=CC=CC=C2CC3=CC=CC=C3OCCCN4CCOCC4

InChI

InChI=1S/C31H36N2O3/c1-2-31(34)33(19-17-26-11-4-3-5-12-26)29-15-8-6-13-27(29)25-28-14-7-9-16-30(28)36-22-10-18-32-20-23-35-24-21-32/h2-9,11-16H,1,10,17-25H2