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

Systemtic Name: N-[(4-carbamimidoyl-2-phenyl-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoyl-2-phenyl-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoyl-2-phenylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoyl-2-phenylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidino-2-phenyl-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride Formula: C25H27ClFN3O3 MolecularWeight: 471.951583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C25H26FN3O3.ClH/c1-3-32-23(20-12-11-19(31-2)14-22(20)26)25(30)29-15-18-10-9-17(24(27)28)13-21(18)16-7-5-4-6-8-16;/h4-14,23H,3,15H2,1-2H3,(H3,27,28)(H,29,30);1H