N-[(4-carbamimidoylphenyl)methyl]-2-[5-ethoxy-2-fluoranyl-4-(2-hydroxyethyloxy)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-ethoxy-2-fluoranyl-4-(2-hydroxyethyloxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-ethoxy-2-fluoro-4-(2-hydroxyethoxy)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-ethoxy-2-fluoro-4-(2-hydroxyethoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-ethoxy-2-fluoro-4-(2-hydroxyethoxy)phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[5-ethoxy-2-fluoro-4-(2-hydroxyethoxy)phenyl]-2-methoxy-acetamide Formula: C21H26FN3O5 MolecularWeight: 419.446643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F)OCCO

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F)OCCO

InChI

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