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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride Formula: C19H23ClFN3O3 MolecularWeight: 395.855623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O3.ClH/c1-3-26-17(15-9-8-14(25-2)10-16(15)20)19(24)23-11-12-4-6-13(7-5-12)18(21)22;/h4-10,17H,3,11H2,1-2H3,(H3,21,22)(H,23,24);1H