2-(2,6-dimethoxyphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-fluorobenzyl)acetamide Formula: C17H18FNO4 MolecularWeight: 319.327523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO4/c1-21-14-4-3-5-15(22-2)17(14)23-11-16(20)19-10-12-6-8-13(18)9-7-12/h3-9H,10-11H2,1-2H3,(H,19,20)