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

Systemtic Name: N-[[4-carbamimidoyl-2-(2-hydroxyethyloxy)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[4-carbamimidoyl-2-(2-hydroxyethoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-carbamimidoyl-2-(2-hydroxyethoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[4-carbamimidoyl-2-(2-hydroxyethoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-(2-hydroxyethoxy)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C21H26FN3O5 MolecularWeight: 419.446643

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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)OCCO

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCCO

InChI

InChI=1S/C21H26FN3O5/c1-3-29-19(16-7-6-15(28-2)11-17(16)22)21(27)25-12-14-5-4-13(20(23)24)10-18(14)30-9-8-26/h4-7,10-11,19,26H,3,8-9,12H2,1-2H3,(H3,23,24)(H,25,27)