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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-homoveratryl-N-methyl-benzamide Formula: C25H26FNO4 MolecularWeight: 423.476643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FNO4/c1-27(15-14-18-10-13-23(29-2)24(16-18)30-3)25(28)21-6-4-5-7-22(21)31-17-19-8-11-20(26)12-9-19/h4-13,16H,14-15,17H2,1-3H3