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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-cyclohexyl-benzamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)C)Br

InChI

InChI=1S/C25H31BrN2O3/c1-16-14-19(26)15-17(2)23(16)31-18(3)25(30)28(4)22-13-9-8-12-21(22)24(29)27-20-10-6-5-7-11-20/h8-9,12-15,18,20H,5-7,10-11H2,1-4H3,(H,27,29)