3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-15-11-18(24)12-16(2)22(15)29-14-21(27)25-20-10-6-7-17(13-20)23(28)26-19-8-4-3-5-9-19/h6-7,10-13,19H,3-5,8-9,14H2,1-2H3,(H,25,27)(H,26,28)