4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-bromo-N-(4-fluorobenzyl)-N-homoveratryl-benzamide Formula: C24H23BrFNO3 MolecularWeight: 472.346723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H23BrFNO3/c1-29-22-12-5-17(15-23(22)30-2)13-14-27(16-18-3-10-21(26)11-4-18)24(28)19-6-8-20(25)9-7-19/h3-12,15H,13-14,16H2,1-2H3