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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[4-ethoxy-2,6-bis(fluoranyl)phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluoro-phenyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxy-2,6-difluorophenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(4-ethoxy-2,6-difluoro-phenyl)acetamide Formula: C20H23F2N3O3 MolecularWeight: 391.411726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OCC)F

Isomeric SMILES

CCOC1=CC(=C(C(=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OCC)F

InChI

InChI=1S/C20H23F2N3O3/c1-3-27-14-9-15(21)17(16(22)10-14)18(28-4-2)20(26)25-11-12-5-7-13(8-6-12)19(23)24/h5-10,18H,3-4,11H2,1-2H3,(H3,23,24)(H,25,26)