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

Systemtic Name: N-[(4-carbamimidoyl-2-phenylazanyl-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-[(2-anilino-4-carbamimidoyl-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride CAS Name: N-[(2-anilino-4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(2-anilino-4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidino-2-anilino-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride Formula: C25H28ClFN4O3 MolecularWeight: 486.966223

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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)NC3=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)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H27FN4O3.ClH/c1-3-33-23(20-12-11-19(32-2)14-21(20)26)25(31)29-15-17-10-9-16(24(27)28)13-22(17)30-18-7-5-4-6-8-18;/h4-14,23,30H,3,15H2,1-2H3,(H3,27,28)(H,29,31);1H