N-[(4-carbamimidoyl-2-pyridin-3-yloxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide; ethanoic acid

Systemtic Name: N-[(4-carbamimidoyl-2-pyridin-3-yloxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide; ethanoic acid Openeye Name: acetic acid; N-[[4-carbamimidoyl-2-(3-pyridyloxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: acetic acid; N-[[4-carbamimidoyl-2-(3-pyridinyloxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: acetic acid; N-[(4-carbamimidoyl-2-pyridin-3-yloxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: acetic acid; N-[4-amidino-2-(3-pyridyloxy)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C26H29FN4O6 MolecularWeight: 512.530063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=CN=CC=C3.CC(=O)O

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=CN=CC=C3.CC(=O)O

InChI

InChI=1S/C24H25FN4O4.C2H4O2/c1-3-32-22(19-9-8-17(31-2)12-20(19)25)24(30)29-13-16-7-6-15(23(26)27)11-21(16)33-18-5-4-10-28-14-18;1-2(3)4/h4-12,14,22H,3,13H2,1-2H3,(H3,26,27)(H,29,30);1H3,(H,3,4)