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

Systemtic Name: N-[(3-chloranyl-4-cyano-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(3-chloro-4-cyano-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(3-chloro-4-cyanophenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(3-chloro-4-cyanophenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O3/c1-3-26-18(15-7-6-14(25-2)9-17(15)21)19(24)23-11-12-4-5-13(10-22)16(20)8-12/h4-9,18H,3,11H2,1-2H3,(H,23,24)