2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)Br

InChI

InChI=1S/C19H18Br2N2O3/c1-12-8-15(20)19(16(21)9-12)26-11-17(24)22-13-4-2-5-14(10-13)23-7-3-6-18(23)25/h2,4-5,8-10H,3,6-7,11H2,1H3,(H,22,24)