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

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-phenylazanyl-phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(3-anilino-2,6-difluoro-phenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(3-anilino-2,6-difluorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(3-anilino-2,6-difluorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(3-anilino-2,6-difluoro-phenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C23H19F2N3O2 MolecularWeight: 407.412666

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC(=C1F)NC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=C(C=CC(=C1F)NC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19F2N3O2/c1-30-22(23(29)27-14-16-9-7-15(13-26)8-10-16)20-18(24)11-12-19(21(20)25)28-17-5-3-2-4-6-17/h2-12,22,28H,14H2,1H3,(H,27,29)