(E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H17FN2O4/c1-12(24)22-14-6-8-16(21)17(11-14)23-19(25)9-7-15-10-13-4-3-5-18(26-2)20(13)27-15/h3-11H,1-2H3,(H,22,24)(H,23,25)/b9-7+