(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C21H22ClFN2O2 MolecularWeight: 388.862983

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H22ClFN2O2/c22-18-7-4-8-19(23)17(18)9-10-21(26)24-20(16-5-2-1-3-6-16)15-25-11-13-27-14-12-25/h1-10,20H,11-15H2,(H,24,26)/b10-9+