4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C22H26BrClN2O3 MolecularWeight: 481.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrClN2O3/c1-4-12-26(13-5-2)22(28)16-6-9-18(10-7-16)25-21(27)15(3)29-20-11-8-17(24)14-19(20)23/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,27)