(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C18H17BrFNO MolecularWeight: 362.236083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H17BrFNO/c1-13-5-3-4-6-15(13)12-21(2)18(22)10-7-14-11-16(19)8-9-17(14)20/h3-11H,12H2,1-2H3/b10-7+