N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-6-(2-hydroxyethyloxy)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-6-(2-hydroxyethyloxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-6-(2-hydroxyethoxy)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-6-(2-hydroxyethoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-6-(2-hydroxyethoxy)phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-fluoro-6-(2-hydroxyethoxy)phenyl]-2-methoxy-acetamide Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)OCCO)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=C(C=CC=C1F)OCCO)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H22FN3O4/c1-26-17(16-14(20)3-2-4-15(16)27-10-9-24)19(25)23-11-12-5-7-13(8-6-12)18(21)22/h2-8,17,24H,9-11H2,1H3,(H3,21,22)(H,23,25)