(E)-3-(3-fluorophenyl)-N-[1-(3-morpholin-4-ylphenyl)-2-oxidanyl-ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O3/c22-18-5-1-3-16(13-18)7-8-21(26)23-20(15-25)17-4-2-6-19(14-17)24-9-11-27-12-10-24/h1-8,13-14,20,25H,9-12,15H2,(H,23,26)/b8-7+