N-[(4-cyanophenyl)methyl]-2-(2-fluoranyl-4-methoxy-3-oxidanyl-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoranyl-4-methoxy-3-oxidanyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-3-hydroxy-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-3-hydroxy-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-3-hydroxy-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-fluoro-3-hydroxy-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H17FN2O4 MolecularWeight: 344.336983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F)O

InChI

InChI=1S/C18H17FN2O4/c1-24-14-8-7-13(15(19)16(14)22)17(25-2)18(23)21-10-12-5-3-11(9-20)4-6-12/h3-8,17,22H,10H2,1-2H3,(H,21,23)