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

Systemtic Name: 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-(2,6-difluoro-4-methoxy-phenyl)-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-ethoxyacetamide Traditional Name: N-(4-amidino-2-methoxy-benzyl)-2-(2,6-difluoro-4-methoxy-phenyl)-2-ethoxy-acetamide Formula: C20H23F2N3O4 MolecularWeight: 407.411126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1F)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

CCOC(C1=C(C=C(C=C1F)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C20H23F2N3O4/c1-4-29-18(17-14(21)8-13(27-2)9-15(17)22)20(26)25-10-12-6-5-11(19(23)24)7-16(12)28-3/h5-9,18H,4,10H2,1-3H3,(H3,23,24)(H,25,26)