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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluoranyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluoro-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluorophenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluorophenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2-ethyl-6-fluoro-phenyl)-2-methoxy-acetamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C19H22FN3O2/c1-3-13-5-4-6-15(20)16(13)17(25-2)19(24)23-11-12-7-9-14(10-8-12)18(21)22/h4-10,17H,3,11H2,1-2H3,(H3,21,22)(H,23,24)