3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[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(=C1)C(=O)NCC2CCCO2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=C(C=C(C=C3)Cl)Br

InChI

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