(E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C21H19FN2O3/c1-3-19-16(15-6-4-5-7-20(15)27-19)9-11-21(26)24-18-12-14(23-13(2)25)8-10-17(18)22/h4-12H,3H2,1-2H3,(H,23,25)(H,24,26)/b11-9+