N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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