(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-tert-butyl-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-tert-butyl-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)acrylamide Formula: C20H21BrFNO2 MolecularWeight: 406.288643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrFNO2/c1-20(2,3)14-6-9-18(25-4)17(12-14)23-19(24)10-5-13-11-15(21)7-8-16(13)22/h5-12H,1-4H3,(H,23,24)/b10-5+