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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-4-(4-methoxyphenyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxy-acetamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC)F

InChI

InChI=1S/C24H24FN3O3/c1-30-19-10-7-16(8-11-19)18-9-12-20(21(25)13-18)22(31-2)24(29)28-14-15-3-5-17(6-4-15)23(26)27/h3-13,22H,14H2,1-2H3,(H3,26,27)(H,28,29)