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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-5-methoxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-5-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-5-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-5-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-5-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C18H20FN3O3/c1-24-13-7-8-15(19)14(9-13)16(25-2)18(23)22-10-11-3-5-12(6-4-11)17(20)21/h3-9,16H,10H2,1-2H3,(H3,20,21)(H,22,23)