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

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2O2/c22-18-14-16(6-8-19(18)23)7-9-21(26)24-20(17-4-2-1-3-5-17)15-25-10-12-27-13-11-25/h1-9,14,20H,10-13,15H2,(H,24,26)/b9-7+