2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Br)Br

InChI

InChI=1S/C20H20Br2N2O3/c1-13-10-14(21)11-16(22)19(13)27-12-18(25)23-17-7-3-2-6-15(17)20(26)24-8-4-5-9-24/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,23,25)