4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-15-12-18(24)13-16(2)22(15)29-14-21(27)25-20-10-8-17(9-11-20)23(28)26-19-6-4-3-5-7-19/h8-13,19H,3-7,14H2,1-2H3,(H,25,27)(H,26,28)