2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C22H25BrClNO5 MolecularWeight: 498.7946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClNO5/c1-14(30-19-8-6-16(24)11-18(19)23)22(26)25-12-15-5-7-20(21(10-15)27-2)29-13-17-4-3-9-28-17/h5-8,10-11,14,17H,3-4,9,12-13H2,1-2H3,(H,25,26)