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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H24BrClN2O3/c1-14(29-20-11-10-16(24)13-19(20)23)21(27)26-18-9-5-6-15(12-18)22(28)25-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,25,28)(H,26,27)