N-[(4-carbamimidoylphenyl)methyl]-2-[4-cyclohexyl-2,6-bis(fluoranyl)phenyl]-2-ethoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-cyclohexyl-2,6-bis(fluoranyl)phenyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclohexyl-2,6-difluoro-phenyl)-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclohexyl-2,6-difluorophenyl)-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-cyclohexyl-2,6-difluorophenyl)-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(4-cyclohexyl-2,6-difluoro-phenyl)-2-ethoxy-acetamide Formula: C24H29F2N3O2 MolecularWeight: 429.502766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1F)C2CCCCC2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=C(C=C(C=C1F)C2CCCCC2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H29F2N3O2/c1-2-31-22(24(30)29-14-15-8-10-17(11-9-15)23(27)28)21-19(25)12-18(13-20(21)26)16-6-4-3-5-7-16/h8-13,16,22H,2-7,14H2,1H3,(H3,27,28)(H,29,30)