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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C21H23BrClNO4 MolecularWeight: 468.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H23BrClNO4/c1-14(28-20-9-6-16(23)11-19(20)22)21(25)24-12-15-4-7-17(8-5-15)27-13-18-3-2-10-26-18/h4-9,11,14,18H,2-3,10,12-13H2,1H3,(H,24,25)