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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2N3CCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2N3CCCC3)Br)Br

InChI

InChI=1S/C19H20Br2N2O2/c1-13-10-14(20)11-15(21)19(13)25-12-18(24)22-16-6-2-3-7-17(16)23-8-4-5-9-23/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,22,24)