5-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C22H24BrClN2O3/c1-14-11-17(8-9-19(14)23)29-13-21(27)25-16-7-10-20(24)18(12-16)22(28)26-15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,25,27)(H,26,28)