(E)-N-[(1S)-1-(2-methoxy-5-morpholin-4-yl-phenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(2-methoxy-5-morpholin-4-yl-phenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(2-methoxy-5-morpholino-phenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-[2-methoxy-5-(4-morpholinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(2-methoxy-5-morpholin-4-ylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(2-methoxy-5-morpholino-phenyl)ethyl]-3-phenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)N2CCOCC2)OC)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)20-16-19(9-10-21(20)26-2)24-12-14-27-15-13-24/h3-11,16-17H,12-15H2,1-2H3,(H,23,25)/b11-8+/t17-/m0/s1