(E)-N-[(1S)-1-(4-methoxy-3-morpholin-4-yl-phenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(4-methoxy-3-morpholin-4-yl-phenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(4-methoxy-3-morpholino-phenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-[4-methoxy-3-(4-morpholinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(4-methoxy-3-morpholin-4-ylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(4-methoxy-3-morpholino-phenyl)ethyl]-3-phenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)N2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(23-22(25)11-8-18-6-4-3-5-7-18)19-9-10-21(26-2)20(16-19)24-12-14-27-15-13-24/h3-11,16-17H,12-15H2,1-2H3,(H,23,25)/b11-8+/t17-/m0/s1