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

Systemtic Name: N-[[4-carbamimidoyl-2-[(phenylmethyl)amino]phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[2-(benzylamino)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[4-carbamimidoyl-2-[(phenylmethyl)amino]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[2-(benzylamino)-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-amidino-2-(benzylamino)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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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)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)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29FN4O3/c1-3-34-24(21-12-11-20(33-2)14-22(21)27)26(32)31-16-19-10-9-18(25(28)29)13-23(19)30-15-17-7-5-4-6-8-17/h4-14,24,30H,3,15-16H2,1-2H3,(H3,28,29)(H,31,32)