2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide 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)N(C)C(=O)C

Isomeric SMILES

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

InChI

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