2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C20H22ClFN2O3/c1-26-14-8-9-19(27-2)18(10-14)23-20(25)12-24(13-6-7-13)11-15-16(21)4-3-5-17(15)22/h3-5,8-10,13H,6-7,11-12H2,1-2H3,(H,23,25)