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

Systemtic Name: 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F

Isomeric SMILES

COC1=CC(=C(C(=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F

InChI

InChI=1S/C18H19F2N3O3/c1-25-12-7-13(19)15(14(20)8-12)16(26-2)18(24)23-9-10-3-5-11(6-4-10)17(21)22/h3-8,16H,9H2,1-2H3,(H3,21,22)(H,23,24)