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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-tert-butylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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