2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C21H25BrN2O3/c1-13(2)18-11-19(22)14(3)10-20(18)27-12-21(26)23-16-6-8-17(9-7-16)24(5)15(4)25/h6-11,13H,12H2,1-5H3,(H,23,26)