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

Systemtic Name: N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidino-2-methoxy-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride Formula: C20H25ClFN3O4 MolecularWeight: 425.881603

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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)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O4.ClH/c1-4-28-18(15-8-7-14(26-2)10-16(15)21)20(25)24-11-13-6-5-12(19(22)23)9-17(13)27-3;/h5-10,18H,4,11H2,1-3H3,(H3,22,23)(H,24,25);1H