2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C20H21BrClNO4 MolecularWeight: 454.74204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H21BrClNO4/c21-18-10-15(22)5-8-19(18)27-13-20(24)23-11-14-3-6-16(7-4-14)26-12-17-2-1-9-25-17/h3-8,10,17H,1-2,9,11-13H2,(H,23,24)