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

Systemtic Name: 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O3/c1-24-13-7-14(19)16(15(20)8-13)17(25-2)18(23)22-10-12-5-3-11(9-21)4-6-12/h3-8,17H,10H2,1-2H3,(H,22,23)