N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-4-(2-phenoxyethoxy)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-4-(2-phenoxyethoxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-fluoro-4-(2-phenoxyethoxy)phenyl]-2-methoxy-acetamide Formula: C25H26FN3O4 MolecularWeight: 451.490043

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1)OCCOC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=C(C=C(C=C1)OCCOC2=CC=CC=C2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H26FN3O4/c1-31-23(25(30)29-16-17-7-9-18(10-8-17)24(27)28)21-12-11-20(15-22(21)26)33-14-13-32-19-5-3-2-4-6-19/h2-12,15,23H,13-14,16H2,1H3,(H3,27,28)(H,29,30)