(E)-N-[1-(4-bromophenyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-bromophenyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-bromophenyl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-bromophenyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-bromophenyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-bromophenyl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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