(E)-N-(3-ethanoylphenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H16FNO3/c1-12(21)14-4-3-5-15(11-14)20-18(22)9-7-13-6-8-17(23-2)16(19)10-13/h3-11H,1-2H3,(H,20,22)/b9-7+