N-[[4-carbamimidoyl-2-(4-fluoranylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[4-carbamimidoyl-2-(4-fluoranylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[4-carbamimidoyl-2-(4-fluorophenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-carbamimidoyl-2-(4-fluorophenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[4-carbamimidoyl-2-(4-fluorophenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-(4-fluorophenoxy)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C25H25F2N3O4 MolecularWeight: 469.480506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C25H25F2N3O4/c1-3-33-23(20-11-10-19(32-2)13-21(20)27)25(31)30-14-16-5-4-15(24(28)29)12-22(16)34-18-8-6-17(26)7-9-18/h4-13,23H,3,14H2,1-2H3,(H3,28,29)(H,30,31)