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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoranyl-4-(2-phenoxyethoxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxy-acetamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1)OCCOC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=C(C=C(C=C1)OCCOC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23FN2O4/c1-30-24(25(29)28-17-19-9-7-18(16-27)8-10-19)22-12-11-21(15-23(22)26)32-14-13-31-20-5-3-2-4-6-20/h2-12,15,24H,13-14,17H2,1H3,(H,28,29)