3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-tert-butylbenzamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-tert-butyl-benzamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-12(27-17-9-8-14(22)11-16(17)21)18(25)23-15-7-5-6-13(10-15)19(26)24-20(2,3)4/h5-12H,1-4H3,(H,23,25)(H,24,26)