N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]benzamide Formula: C26H20FNO4 MolecularWeight: 429.439703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C26H20FNO4/c1-3-14-31-19-12-10-17(11-13-19)26(30)28-23-20-6-4-5-7-22(20)32-25(23)24(29)18-9-8-16(2)21(27)15-18/h3-13,15H,1,14H2,2H3,(H,28,30)