(E)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-fluoro-4-methyl-phenyl)methyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[(3-fluoro-4-methylphenyl)methyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[(3-fluoro-4-methylphenyl)methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-fluoro-4-methyl-benzyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)F

InChI

InChI=1S/C20H18FNO3/c1-13-6-7-14(10-17(13)21)12-22-19(23)9-8-16-11-15-4-3-5-18(24-2)20(15)25-16/h3-11H,12H2,1-2H3,(H,22,23)/b9-8+