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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(2-fluorophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-fluorobenzyl)-N-methyl-acrylamide Formula: C18H17BrFNO MolecularWeight: 362.236083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2F)Br

InChI

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