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

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 3-[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=CC(=C2)C(=O)NC3CCCCC3)C)Br

Isomeric SMILES

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

InChI

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