2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-veratryl-acetamide Formula: C17H17ClFNO4 MolecularWeight: 353.772583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C17H17ClFNO4/c1-22-15-6-3-11(7-16(15)23-2)9-20-17(21)10-24-12-4-5-14(19)13(18)8-12/h3-8H,9-10H2,1-2H3,(H,20,21)