3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C14H18Br2N2O3 MolecularWeight: 422.11232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CCC(=O)NC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CCC(=O)NC)Br)Br

InChI

InChI=1S/C14H18Br2N2O3/c1-9-6-10(15)7-11(16)14(9)21-8-13(20)18(3)5-4-12(19)17-2/h6-7H,4-5,8H2,1-3H3,(H,17,19)