(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-morpholinophenyl)acrylamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C=CC3=CC(=CC4=C3OCOC4)F

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC4=C3OCOC4)F

InChI

InChI=1S/C21H21FN2O4/c22-17-11-15(21-16(12-17)13-27-14-28-21)5-6-20(25)23-18-3-1-2-4-19(18)24-7-9-26-10-8-24/h1-6,11-12H,7-10,13-14H2,(H,23,25)/b6-5+