2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-N-(2,4-dimethoxybenzyl)acetamide Formula: C20H21BrFNO4 MolecularWeight: 438.287443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)Br)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)Br)F)OC

InChI

InChI=1S/C20H21BrFNO4/c1-25-16-7-3-13(19(10-16)26-2)11-23(15-5-6-15)20(24)12-27-18-8-4-14(21)9-17(18)22/h3-4,7-10,15H,5-6,11-12H2,1-2H3