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

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-methoxy-phenyl)-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-methoxyphenyl)-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,6-difluoro-3-methoxyphenyl)-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2,6-difluoro-3-methoxy-phenyl)-2-ethoxy-acetamide Formula: C19H21F2N3O3 MolecularWeight: 377.385146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC(=C1F)OC)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(C1=C(C=CC(=C1F)OC)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H21F2N3O3/c1-3-27-17(15-13(20)8-9-14(26-2)16(15)21)19(25)24-10-11-4-6-12(7-5-11)18(22)23/h4-9,17H,3,10H2,1-2H3,(H3,22,23)(H,24,25)