N-(3-acetamidophenyl)-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-tert-butylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

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