2-[2,6-bis(fluoranyl)-3-oxidanyl-phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-oxidanyl-phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2,6-difluoro-3-hydroxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2,6-difluoro-3-hydroxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2,6-difluoro-3-hydroxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(2,6-difluoro-3-hydroxy-phenyl)-2-methoxy-acetamide Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC(=C1F)O)F)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=C(C=CC(=C1F)O)F)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14F2N2O3/c1-24-16(14-12(18)6-7-13(22)15(14)19)17(23)21-9-11-4-2-10(8-20)3-5-11/h2-7,16,22H,9H2,1H3,(H,21,23)