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

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-(4-methylphenyl)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(p-tolyl)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(4-methylphenyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-(4-methylphenyl)phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2,6-difluoro-3-(p-tolyl)phenyl]-2-methoxy-acetamide Formula: C24H23F2N3O2 MolecularWeight: 423.455126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)F)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)F)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC)F

InChI

InChI=1S/C24H23F2N3O2/c1-14-3-7-16(8-4-14)18-11-12-19(25)20(21(18)26)22(31-2)24(30)29-13-15-5-9-17(10-6-15)23(27)28/h3-12,22H,13H2,1-2H3,(H3,27,28)(H,29,30)