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

Systemtic Name: N-[[4-carbamimidoyl-2-[(phenylmethyl)carbamoylamino]phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[2-(benzylcarbamoylamino)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-carbamimidoyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[2-(benzylcarbamoylamino)-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-(benzylcarbamoylamino)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C27H30FN5O4 MolecularWeight: 507.556603

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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)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H30FN5O4/c1-3-37-24(21-12-11-20(36-2)14-22(21)28)26(34)31-16-19-10-9-18(25(29)30)13-23(19)33-27(35)32-15-17-7-5-4-6-8-17/h4-14,24H,3,15-16H2,1-2H3,(H3,29,30)(H,31,34)(H2,32,33,35)