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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-5-(trifluoromethyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxy-acetamide Formula: C18H17F4N3O2 MolecularWeight: 383.340093

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC(=C1)C(F)(F)F)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=C(C=CC(=C1)C(F)(F)F)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H17F4N3O2/c1-27-15(13-8-12(18(20,21)22)6-7-14(13)19)17(26)25-9-10-2-4-11(5-3-10)16(23)24/h2-8,15H,9H2,1H3,(H3,23,24)(H,25,26)