(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-fluorobenzyl)acrylamide Formula: C17H15BrFNO2 MolecularWeight: 364.208903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15BrFNO2/c1-22-16-8-5-14(18)10-13(16)4-9-17(21)20-11-12-2-6-15(19)7-3-12/h2-10H,11H2,1H3,(H,20,21)/b9-4+