N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)18-11-15(23)9-10-19(18)28-13-20(26)24-16-7-6-8-17(12-16)25-21(27)22(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,26)(H,25,27)