2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)Br

InChI

InChI=1S/C23H27BrN2O3/c1-23(2,3)17-8-11-20(19(24)14-17)29-15-21(27)25-18-9-6-16(7-10-18)22(28)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,27)