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

Systemtic Name: 2-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-14(2)18-12-16(22)7-10-19(18)27-13-20(25)23-17-8-5-15(6-9-17)11-21(26)24(3)4/h5-10,12,14H,11,13H2,1-4H3,(H,23,25)