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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(2-fluorophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-fluorobenzyl)-N-methyl-acrylamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

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