N-[(4-carbamimidoyl-3-chloranyl-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[(4-carbamimidoyl-3-chloranyl-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(4-carbamimidoyl-3-chloro-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(4-carbamimidoyl-3-chlorophenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(4-carbamimidoyl-3-chlorophenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4-amidino-3-chloro-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C19H21ClFN3O3 MolecularWeight: 393.839743

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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/C19H21ClFN3O3/c1-3-27-17(14-7-5-12(26-2)9-16(14)21)19(25)24-10-11-4-6-13(18(22)23)15(20)8-11/h4-9,17H,3,10H2,1-2H3,(H3,22,23)(H,24,25)