2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H22BrClN2O4 MolecularWeight: 481.76738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O4/c1-13(29-19-9-8-14(23)11-17(19)22)20(26)25-18-7-3-2-6-16(18)21(27)24-12-15-5-4-10-28-15/h2-3,6-9,11,13,15H,4-5,10,12H2,1H3,(H,24,27)(H,25,26)