N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4-propan-2-yloxy-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4-propan-2-yloxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-isopropoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-propan-2-yloxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4-propan-2-yloxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-4-isopropoxy-phenyl)-2-methoxy-acetamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F

InChI

InChI=1S/C20H24FN3O3/c1-12(2)27-15-8-9-16(17(21)10-15)18(26-3)20(25)24-11-13-4-6-14(7-5-13)19(22)23/h4-10,12,18H,11H2,1-3H3,(H3,22,23)(H,24,25)