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

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)C)Br

InChI

InChI=1S/C24H29BrN2O3/c1-15-13-19(25)14-16(2)22(15)30-17(3)23(28)26-21-11-9-18(10-12-21)24(29)27-20-7-5-4-6-8-20/h9-14,17,20H,4-8H2,1-3H3,(H,26,28)(H,27,29)