N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: N-(2-bromophenyl)-2-(4-fluorobenzyl)-N-p-anisyl-acrylamide Formula: C24H21BrFNO2 MolecularWeight: 454.331443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2Br)C(=O)C(=C)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2Br)C(=O)C(=C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H21BrFNO2/c1-17(15-18-7-11-20(26)12-8-18)24(28)27(23-6-4-3-5-22(23)25)16-19-9-13-21(29-2)14-10-19/h3-14H,1,15-16H2,2H3