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

Systemtic Name: N-[(4-cyano-2-methoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(4-cyano-2-methoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(4-cyano-2-methoxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(4-cyano-2-methoxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4-cyano-2-methoxy-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4/c1-4-27-19(16-8-7-15(25-2)10-17(16)21)20(24)23-12-14-6-5-13(11-22)9-18(14)26-3/h5-10,19H,4,12H2,1-3H3,(H,23,24)