N-[[4-carbamimidoyl-2-(2-methylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[4-carbamimidoyl-2-(2-methylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[4-carbamimidoyl-2-(2-methylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-carbamimidoyl-2-(2-methylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[4-carbamimidoyl-2-(2-methylphenoxy)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-(2-methylphenoxy)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C26H28FN3O4 MolecularWeight: 465.516623

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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=CC=CC=C3C

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC3=CC=CC=C3C

InChI

InChI=1S/C26H28FN3O4/c1-4-33-24(20-12-11-19(32-3)14-21(20)27)26(31)30-15-18-10-9-17(25(28)29)13-23(18)34-22-8-6-5-7-16(22)2/h5-14,24H,4,15H2,1-3H3,(H3,28,29)(H,30,31)