(E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CC=C(C=C3)F)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC=C(C=C3)F)/C)OC

InChI

InChI=1S/C22H22FNO3/c1-14(10-22(25)24-9-8-16-4-6-17(23)7-5-16)18-11-19-15(2)13-27-21(19)12-20(18)26-3/h4-7,10-13H,8-9H2,1-3H3,(H,24,25)/b14-10+