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

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

InChI

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