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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-2-15-9-10-19(17(22)13-15)27-14-20(25)23-18-8-4-3-7-16(18)21(26)24-11-5-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25)