N-[4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-12(2)20(25)23-17-7-5-16(6-8-17)22-18(24)11-26-19-13(3)9-15(21)10-14(19)4/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)