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

Systemtic Name: (E)-N-[1-(4-fluoranyl-3-morpholin-4-yl-phenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-fluoro-3-morpholino-phenyl)-2-hydroxy-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[4-fluoro-3-(4-morpholinyl)phenyl]-2-hydroxyethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-fluoro-3-morpholin-4-ylphenyl)-2-hydroxyethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-fluoro-3-morpholino-phenyl)-2-hydroxy-ethyl]-3-phenyl-acrylamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)C(CO)NC(=O)C=CC3=CC=CC=C3)F

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)C(CO)NC(=O)/C=C/C3=CC=CC=C3)F

InChI

InChI=1S/C21H23FN2O3/c22-18-8-7-17(14-20(18)24-10-12-27-13-11-24)19(15-25)23-21(26)9-6-16-4-2-1-3-5-16/h1-9,14,19,25H,10-13,15H2,(H,23,26)/b9-6+