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

Systemtic Name: 2-[2,6-bis(fluoranyl)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluorophenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluorophenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluorophenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2,6-difluorophenyl)-2-methoxy-acetamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=C(C=CC=C1F)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H17F2N3O2/c1-24-15(14-12(18)3-2-4-13(14)19)17(23)22-9-10-5-7-11(8-6-10)16(20)21/h2-8,15H,9H2,1H3,(H3,20,21)(H,22,23)