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

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-phenylazanyl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(3-anilino-2,6-difluoro-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(3-anilino-2,6-difluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(3-anilino-2,6-difluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(3-anilino-2,6-difluoro-phenyl)-2-methoxy-acetamide Formula: C23H22F2N4O2 MolecularWeight: 424.443186

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N4O2/c1-31-21(23(30)28-13-14-7-9-15(10-8-14)22(26)27)19-17(24)11-12-18(20(19)25)29-16-5-3-2-4-6-16/h2-12,21,29H,13H2,1H3,(H3,26,27)(H,28,30)