2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]phenoxy]propanamide

Systemtic Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]phenoxy]propanamide Openeye Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]phenoxy]propanamide CAS Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenoxy]propanamide IUPAC Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetyl]amino]methyl]phenoxy]propanamide Traditional Name: 2-[5-amidino-2-[[[2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]phenoxy]propionamide Formula: C22H27FN4O5 MolecularWeight: 446.471983

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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)OC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN4O5/c1-4-31-19(16-8-7-15(30-3)10-17(16)23)22(29)27-11-14-6-5-13(20(24)25)9-18(14)32-12(2)21(26)28/h5-10,12,19H,4,11H2,1-3H3,(H3,24,25)(H2,26,28)(H,27,29)