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

Systemtic Name: 2-[3-acetamido-2,6-bis(fluoranyl)phenyl]-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(3-acetamido-2,6-difluoro-phenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(3-acetamido-2,6-difluorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(3-acetamido-2,6-difluorophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(3-acetamido-2,6-difluoro-phenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C19H17F2N3O3 MolecularWeight: 373.353386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F

InChI

InChI=1S/C19H17F2N3O3/c1-11(25)24-15-8-7-14(20)16(17(15)21)18(27-2)19(26)23-10-13-5-3-12(9-22)4-6-13/h3-8,18H,10H2,1-2H3,(H,23,26)(H,24,25)