2-[3-acetamido-2,6-bis(fluoranyl)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[3-acetamido-2,6-bis(fluoranyl)phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(3-acetamido-2,6-difluoro-phenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(3-acetamido-2,6-difluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(3-acetamido-2,6-difluorophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(3-acetamido-2,6-difluoro-phenyl)-N-(4-amidinobenzyl)-2-methoxy-acetamide Formula: C19H20F2N4O3 MolecularWeight: 390.383906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F

InChI

InChI=1S/C19H20F2N4O3/c1-10(26)25-14-8-7-13(20)15(16(14)21)17(28-2)19(27)24-9-11-3-5-12(6-4-11)18(22)23/h3-8,17H,9H2,1-2H3,(H3,22,23)(H,24,27)(H,25,26)