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

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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