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

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-phenoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-phenoxy-phenyl)-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-phenoxyphenyl)-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-phenoxyphenyl)-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2,6-difluoro-3-phenoxy-phenyl)-2-ethoxy-acetamide Formula: C24H23F2N3O3 MolecularWeight: 439.454526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC(=C1F)OC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=C(C=CC(=C1F)OC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H23F2N3O3/c1-2-31-22(24(30)29-14-15-8-10-16(11-9-15)23(27)28)20-18(25)12-13-19(21(20)26)32-17-6-4-3-5-7-17/h3-13,22H,2,14H2,1H3,(H3,27,28)(H,29,30)