N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-6-phenoxy-phenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-6-phenoxy-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-phenoxy-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-phenoxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-phenoxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-6-phenoxy-phenyl)-2-methoxy-acetamide hydrochloride Formula: C23H23ClFN3O3 MolecularWeight: 443.898423

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)OC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(C1=C(C=CC=C1F)OC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C23H22FN3O3.ClH/c1-29-21(23(28)27-14-15-10-12-16(13-11-15)22(25)26)20-18(24)8-5-9-19(20)30-17-6-3-2-4-7-17;/h2-13,21H,14H2,1H3,(H3,25,26)(H,27,28);1H