(E)-3-(4-bromophenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acrylamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrFNO2/c1-21(12-14-5-9-17(23-2)16(20)11-14)18(22)10-6-13-3-7-15(19)8-4-13/h3-11H,12H2,1-2H3/b10-6+