2-[2,4-bis(bromanyl)phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C19H18Br2N2O3/c20-14-5-8-17(16(21)11-14)26-12-18(24)22-15-6-3-13(4-7-15)19(25)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12H2,(H,22,24)