N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]phenyl]-2,2-dimethyl-propionamide 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)NC(=O)C(C)(C)C)C)Br

Isomeric SMILES

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

InChI

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