(E)-N-(3-fluoranyl-4-methyl-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3-fluoranyl-4-methyl-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-fluoro-4-methyl-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-fluoro-4-methylphenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-fluoro-4-methylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-fluoro-4-methyl-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C21H20FNO3 MolecularWeight: 353.386803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OC)F

InChI

InChI=1S/C21H20FNO3/c1-12-5-6-15(8-18(12)22)23-21(24)7-13(2)16-9-17-14(3)11-26-20(17)10-19(16)25-4/h5-11H,1-4H3,(H,23,24)/b13-7+