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

Systemtic Name: 2-[2,6-bis(fluoranyl)-4-phenyl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-4-phenyl-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-4-phenylphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-4-phenylphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2,6-difluoro-4-phenyl-phenyl)-2-methoxy-acetamide Formula: C23H21F2N3O2 MolecularWeight: 409.428546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F2N3O2/c1-30-21(23(29)28-13-14-7-9-16(10-8-14)22(26)27)20-18(24)11-17(12-19(20)25)15-5-3-2-4-6-15/h2-12,21H,13H2,1H3,(H3,26,27)(H,28,29)