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

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-tert-butylbenzamide Traditional Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-tert-butyl-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-13-10-17(23)11-14(2)19(13)28-15(3)20(26)24-18-9-7-8-16(12-18)21(27)25-22(4,5)6/h7-12,15H,1-6H3,(H,24,26)(H,25,27)