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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C)Br

InChI

InChI=1S/C24H29BrN2O3/c1-16-13-18(25)14-17(2)23(16)30-15-22(28)26-21-12-8-7-11-20(21)24(29)27(3)19-9-5-4-6-10-19/h7-8,11-14,19H,4-6,9-10,15H2,1-3H3,(H,26,28)