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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2,6-bis(fluoranyl)phenyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[2-(diethylamino)-2-oxo-ethoxy]-2,6-difluoro-phenyl]-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[2-(diethylamino)-2-oxoethoxy]-2,6-difluorophenyl]-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[2-(diethylamino)-2-oxoethoxy]-2,6-difluorophenyl]-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-[2-(diethylamino)-2-keto-ethoxy]-2,6-difluoro-phenyl]-2-ethoxy-acetamide Formula: C24H30F2N4O4 MolecularWeight: 476.516206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OCC)F

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C(=C(C=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OCC)F

InChI

InChI=1S/C24H30F2N4O4/c1-4-30(5-2)19(31)14-34-18-12-11-17(25)20(21(18)26)22(33-6-3)24(32)29-13-15-7-9-16(10-8-15)23(27)28/h7-12,22H,4-6,13-14H2,1-3H3,(H3,27,28)(H,29,32)