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

Systemtic Name: 2-[4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide 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)CC(=O)N(C)C)C)Br

Isomeric SMILES

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

InChI

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